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神的儿子2012

金虫 (小有名气)

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碳谱数据:29.63,35.14,41.87,51.03,56.10,60.93,65.13,66.82,69.17,69.61,71.52


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查询结果:共查到68个化合物(查询结果仅供参考)
1 .     paromomycin I
    相似度:63.6%
The Journal of Antibiotics          1985          38          1313-1321
INOSAMYCIN, A COMPLEX OF NEW AMINOGLYCOSIDE ANTIBIOTICS II. STRUCTURE DETERMINATION
MITSUAKI TSUNAKAWA, MINORU HANADA, HIROSHI TSUKIURA, MASATAKA KONISHI, HIROSHI KAWAGUCHI
Structure      13C NMR   碳谱模拟图
2 .     compound 6
    相似度:63.6%
Australian Journal of Chemistry          1990          43          1909-1917
Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides
RM Carman and BN Venzke
Structure      13C NMR   碳谱模拟图
3 .     (±)-(4R,6R)-6-benzyl-tetrahydro-4-methoxy-2H-pyran-2-carbonitrile (minor diastereomer)
C14H17O2N     相似度:58.3%
Heterocycles          2007          74          447-459
Electrophile-Induced Ether Transfer: An Expedient Route to 2-Cyanotetrahydropyrans
Rendy Kartika and Richard E. Taylor
Structure      13C NMR   碳谱模拟图
4 .     compound 6
C31H41NO13     相似度:58.3%
Tetrahedron Letters          2003          44          2449-2453
Short, stereoselective synthesis of C-glycosyl asparagines via an olefin cross-metathesis
Ernest G Nolen, Adam J Kurish, Kelli A Wong, Michael D Orlando
Structure      13C NMR   碳谱模拟图
5 .     kotalanol
    相似度:58.3%
Tetrahedron          2010          66          3717-3722
Characteristic alkaline catalyzed degradation of kotalanol, a potent α-glucosidase inhibitor isolated from Ayurvedic traditional medicine Salacia reticulata, leading to anhydroheptitols: another structural proof
Osamu Muraoka, Weijia Xie, Satomi Osaki, Ayumi Kagawa, Genzoh Tanabe, Mumen F.A. Amer, Toshie Minematsu, Toshio Morikawa, Masayuki Yoshikawa
Structure      13C NMR   碳谱模拟图
6 .     kotalanol
    相似度:58.3%
Bioorganic & Medicinal Chemistry          2012          20          6321-6334
Role of the side chain stereochemistry in the α-glucosidase inhibitory activity of kotalanol, a potent natural α-glucosidase inhibitor. Part 2
Genzoh Tanabe, Kanjyun Matsuoka, Masahiro Yoshinaga, Weijia Xie, Nozomi Tsutsui, Mumen F. A. Amer, Shinya Nakamura, Isao Nakanishi, Xiaoming Wu, Masayuki Yoshikawa, Osamu Muraoka
Structure      13C NMR   碳谱模拟图
7 .     macrocidin B
    相似度:54.5%
Journal of Natural Products          2003          66          1558-1561
The Macrocidins: Novel Cyclic Tetramic Acids with Herbicidal Activity Produced by Phoma macrostoma
Paul R. Graupner,Andy Carr, Erin Clancy, Jeffrey Gilbert, Karen L. Bailey, Jo-Anne Derby,and B. Clifford Gerwick
Structure      13C NMR   碳谱模拟图
8 .     1-O-L-valyl-D-mannitol
    相似度:54.5%
Indian Journal of Chemistry          2007          46B          2026-2044
Enzymatic syntheses of L-valyl,L-leucyl and L-isoleucyl esters of carbohydrates using Candida rugosa lipase
Somashekar,Bhandya R; Divakar,Soundar
Structure      13C NMR   碳谱模拟图
9 .     compound 5b(minorr isomer 1)
C16H21NO3     相似度:54.5%
Heterocycles          2008          75          2429-2441
Aldolisation and Carboxylation Reactions from α-Silyl-β-lactams. A Combined Theoretical and Experimental Study
Sabrina Parat, Béatrice Pelotier, Lycia Fournier, Michel Rajzmann, Philip J. Kocienski, and Jean-Marc Pons
Structure      13C NMR   碳谱模拟图
10 .     2,3,4,6-tetra-O-acetyl methyl α-D-glucopyranoside
    相似度:54.5%
Molecules          2010          15          374-384
A Simple Preparation of 2,3,4,6-Tetra-O-acyl-Gluco-, Galacto- and Mannopyranoses and Relevant Theoretical Study
Zerong Daniel Wang, Yirong Mo, Chiao-Lun Chiou and Minghong Liu
Structure      13C NMR   碳谱模拟图
11 .     (1'R,2R,3R,4S,5R)-N-Methyl-[3,4-dihydroxy-5-hydroxy-methyl-2-(1',2'-dihydroxy-ethyl)ethyl]-pyrrolidine
C8H17NO5     相似度:54.5%
Bioorganic & Medicinal Chemistry          2000          8          2249-2261
Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide
Chikako Saotome, Yoshimi Kanie, Osamu Kanie *, Chi-Huey Wong
Structure      13C NMR   碳谱模拟图
12 .     (2R,3R,4S,5R)-N-Methyl-(3,4-dihydroxy-2,5-hydroxy-methyl)-pyrrolidine
C7H15NO4     相似度:54.5%
Bioorganic & Medicinal Chemistry          2000          8          2249-2261
Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide
Chikako Saotome, Yoshimi Kanie, Osamu Kanie *, Chi-Huey Wong
Structure      13C NMR   碳谱模拟图
13 .     5-N,6-O-(N'-Butyliminomethylidene)galactonojirimycin
C11H20N2O5     相似度:54.5%
Tetrahedron          2012          68          681-689
Synthesis and glycosidase inhibitory activity of isourea-type bicyclic sp2-iminosugars related to galactonojirimycin and allonojirimycin
Matilde Aguilar-Moncayo, Paula Díaz-Pérez, José M. García Fernández, Carmen Ortiz Mellet, M. Isabel García-Moreno
Structure      13C NMR   碳谱模拟图
14 .     (3R,4S)-4-((2S,3R)-3,5-Dihydroxy-5-methyltetrahydrofuran-2-yl)-2,3,4-trihydroxybutyl acetate
C11H20O8     相似度:54.5%
Tetrahedron          2012          68          1315-1320
A versatile and convenient route to ketone C-pyranosides and ketone C-furanosides from unprotected sugars
Junfeng Wang, Qin Li, Zemei Ge, Runtao Li
Structure      13C NMR   碳谱模拟图
15 .     neomycin B
    相似度:54.5%
The Journal of Antibiotics          1985          38          1313-1321
INOSAMYCIN, A COMPLEX OF NEW AMINOGLYCOSIDE ANTIBIOTICS II. STRUCTURE DETERMINATION
MITSUAKI TSUNAKAWA, MINORU HANADA, HIROSHI TSUKIURA, MASATAKA KONISHI, HIROSHI KAWAGUCHI
Structure      13C NMR   碳谱模拟图
16 .     neomycin C
C6H14N2O4     相似度:54.5%
The Journal of Antibiotics          1985          38          1313-1321
INOSAMYCIN, A COMPLEX OF NEW AMINOGLYCOSIDE ANTIBIOTICS II. STRUCTURE DETERMINATION
MITSUAKI TSUNAKAWA, MINORU HANADA, HIROSHI TSUKIURA, MASATAKA KONISHI, HIROSHI KAWAGUCHI
Structure      13C NMR   碳谱模拟图
17 .     inosamycin C
C17H33N3O11     相似度:54.5%
The Journal of Antibiotics          1985          38          1313-1321
INOSAMYCIN, A COMPLEX OF NEW AMINOGLYCOSIDE ANTIBIOTICS II. STRUCTURE DETERMINATION
MITSUAKI TSUNAKAWA, MINORU HANADA, HIROSHI TSUKIURA, MASATAKA KONISHI, HIROSHI KAWAGUCHI
Structure      13C NMR   碳谱模拟图
18 .     N,N'-didemethylspectinomycin dihydrochloride
C27H60N2O7Si5     相似度:54.5%
The Journal of Antibiotics          1982          35          1202-1207
SPECTINOMYCIN MODIFICATION. I CATALYTIC N-DEMETHYLATION OF SPECTINOMYCIN
RICHARD C. THOMAS
Structure      13C NMR   碳谱模拟图
19 .     N,N'-{3,3'-[2,2'-oxybis(ethane-2,1-diyl)bis(oxy)]bis(propane-3,1-diyl)}bis(4-methoxyaniline)
C24H36N2O5     相似度:54.5%
European Journal of Organic Chemistry          2011                   6240-6253
Copper-Catalyzed Arylation of Oxadiamines and Polyamines
Maxim V. Anokhin, Alexei D. Averin and Irina P. Beletskaya
Structure      13C NMR   碳谱模拟图
20 .     compound
C13H19NO5     相似度:54.5%
European Journal of Organic Chemistry          2011                   3210-3219
Stereoselective Syntheses of Aza, Amino and Imino Sugar Derivatives by Hydroboration of 3,6-Dihydro-2H-1,2-oxazines as Key Reaction
Vjekoslav Dekaris, Robert Pulz, Ahmed Al-Harrasi, Dieter Lentz and Hans-Ulrich Reissig
Structure      13C NMR   碳谱模拟图
21 .     compound 2
    相似度:54.5%
Australian Journal of Chemistry          2000          53          611-614
Halogenated Terpenoids. XXXII. Pentabromides from Limonene-;Two 1,2,8,9,9-Pentabromo-p-menthanes
Paul V. Bernhardt, Raymond M. Carman and Benjamin P. Ross
Structure      13C NMR   碳谱模拟图
22 .     compound 3
    相似度:54.5%
Australian Journal of Chemistry          2000          53          611-614
Halogenated Terpenoids. XXXII. Pentabromides from Limonene-;Two 1,2,8,9,9-Pentabromo-p-menthanes
Paul V. Bernhardt, Raymond M. Carman and Benjamin P. Ross
Structure      13C NMR   碳谱模拟图
23 .     methyl (2S*,3S*)-rac-threo-2-(1-adamantyl)-3-hydroxybutyrate
C15H24O3     相似度:54.5%
Tetrahedron          2012          68          8795-8804
Adamantyl-β-butyrolactones: synthesis and ring-opening reactions
Marija Matković, Krešimir Molčanov, Robert Glaser, Kata Mlinarić-Majerski
Structure      13C NMR   碳谱模拟图
24 .     methyl (2S*,3R*)-rac-erythro-2-(1-adamantyl)-3-hydroxybutyrate
C15H24O3     相似度:54.5%
Tetrahedron          2012          68          8795-8804
Adamantyl-β-butyrolactones: synthesis and ring-opening reactions
Marija Matković, Krešimir Molčanov, Robert Glaser, Kata Mlinarić-Majerski
Structure      13C NMR   碳谱模拟图
25 .     (1R,4S,6S,8S)-1,6,8,9-tetrabromo-p-menthan-2-one
C10H14Br4O     相似度:54.5%
Australian Journal of Chemistry          1990          43          1909-1917
Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides
RM Carman and BN Venzke
Structure      13C NMR   碳谱模拟图
26 .     compound 12
    相似度:54.5%
Australian Journal of Chemistry          1990          43          1909-1917
Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides
RM Carman and BN Venzke
Structure      13C NMR   碳谱模拟图
27 .     (1R,3S,4R,6S,8R)-1,3,6,8,9-pentabromo-p-menthan-2-one
C10H13Br5O     相似度:54.5%
Australian Journal of Chemistry          1990          43          1909-1917
Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides
RM Carman and BN Venzke
Structure      13C NMR   碳谱模拟图
28 .     (1R,3S,4R,6S,8S)-1,3,6,8,9-pentabromo-p-menthan-2-one
C10H13Br5O     相似度:54.5%
Australian Journal of Chemistry          1990          43          1909-1917
Halogenated Terpenoids. XXVI. The Carvone Tetrabromides and Carvone Pentabromides
RM Carman and BN Venzke
Structure      13C NMR   碳谱模拟图
29 .     trans-2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-3-ol
    相似度:54.5%
Helvetica Chimica Acta          2012          95          2123-2167
Syntheses of Racemic and Scalemic cis-Chrysanthemic Acid from β,-Unsaturated Cyclohexanol
Alain Krief, Stéphane Jeanmart, Humaira Y. Gondal and Adrian Kremer
Structure      13C NMR   碳谱模拟图
30 .     l-carboranyl-3-(2-methylaziridino)-2-propanol
C8H23ONB10     相似度:54.5%
Journal of Medicinal Chemistry          1993          36          2232-2234
1-Carboranyl-3-(2-methylaziridino)-2-propanol. Synthesis, selective uptake by B-16 melanoma, and selective cytotoxicity toward cancer cells
Yoshinori Yamamoto, Hiroyuki Nakamura
Structure      13C NMR   碳谱模拟图
31 .     (S)-4-bromo-2-O-[(diisopropylphosphono)methyl]-1-O-(methoxymethyl)-1,2-butanediol
    相似度:54.5%
Journal of Medicinal Chemistry          1993          36          2726-2738
Synthesis and antiviral activity of 2'-substituted 9-[2-(phosphonomethoxy)ethyl]guanine analogs
Kuo Long Yu, Joanne J. Bronson, Hyekyung Yang, Amy Patick, Masud Alam, Vera Brankovan, Roelf Datema, Michael J. M. Hitchcock, John C. Martin
Structure      13C NMR   碳谱模拟图
32 .     2-acetamido-2-deoxy-α-D-galactopyranosyl-L-serine
C11H20N2O8     相似度:54.5%
Bioorganic & Medicinal Chemistry          2013          21          1978-1987
α-Selective glycosylation affords mucin-related GalNAc amino acids and diketopiperazines active on Trypanosoma cruzi
Maristela B. Martins-Teixeira, Vanessa L. Campo, Monica Biondo, Renata Sesti-Costa, Zumira A. Carneiro, João S. Silva, Ivone Carvalho
Structure      13C NMR   碳谱模拟图
33 .     compound 3
C10H16Br4     相似度:54.5%
Australian Journal of Chemistry          1986          39          2165-2169
Halogenated Terpenoids. XXV. The Structure of Limonene Tetrabromide
RM Carman, CHL Kennard, WT Robinson, G Smith and BN Venzke
Structure      13C NMR   碳谱模拟图
34 .     compound 3
    相似度:54.5%
Bioorganic & Medicinal Chemistry          1999          7          425-433
Synthesis of sialyl lewis x mimetics as selectin inhibitors by enzymatic aldol condensation reactions
Chun-Cheng Lin, Francisco Morı́s-Varas, Gabriel Weitz-Schmidt, Chi-Huey Wong
Structure      13C NMR   碳谱模拟图
35 .     compound 6a
    相似度:53.8%
Planta Medica          1991          57          450-453
Acetylenes and Other Constituents from Artemisia dracunculus
J. Jakupovic,R. X. Tan, F. Bohlmann, Z. J. Jia, and S. Huneck
Structure      13C NMR   碳谱模拟图
36 .     compound 14
C13H28O10S4     相似度:53.8%
Heterocycles          2008          75          1397-1405
Salaprionol and Ponkoranol with Thiosugar Sulfonium Sulfate Structure from Salacia prinoides and α-Glucosidase Inhibitory Activity of Ponkoranol and Kotalanol Desulfate
Masayuki Yoshikawa, Fengming Xu, Seikou Nakamura, Tao Wang, Hisashi Matsuda, Genzoh Tanabe, and Osamu Muraoka
Structure      13C NMR   碳谱模拟图
37 .     methyl 2,3-di-O-acetyl-6-azidol-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside
    相似度:53.8%
Acta Chemica Scandinavica          1992          46          1114-1121
Tobacco Chemistry. 73. 4,6,8-Trihydroxy-11-Capnosene-2,10-dione, a Cembrane-Derived Bicyclic Diterpenoid from Tobacco.
Eklund, Ann-Marie; Berg, Jan-Eric; Wahlberg, Inger
Structure      13C NMR   碳谱模拟图
38 .     1,4-dideoxy-1,4-[[2S,3S,4R,5R,6S]-2,3,4,5,6,7-hexahydroxy-heptyl]-(R)-epi-sulfoniumylidine]-D-arabinitol methyl sulfate
C13H28O12S2     相似度:53.8%
Journal of the American Chemical Society          2009          131          5621-5626
Structure Proof and Synthesis of Kotalanol and De-O-sulfonated Kotalanol, Glycosidase Inhibitors Isolated from an Herbal Remedy for the Treatment of Type-2 Diabetes
Kumarasamy Jayakanthan, Sankar Mohan and B. Mario Pinto
Structure      13C NMR   碳谱模拟图
39 .     2β,6α,12-triacetoxy-1β,9α-di(β-furancarbonyloxy)-4α-hydroxy-β-dihydroagarofuran
C31H36O14     相似度:53.3%
Journal of Natural Products          1990          Vol 53          915
Sesquiterpene Polyol Esters from Euonymus bungeanus
Yong Q. Tu
Structure      13C NMR   碳谱模拟图
40 .     2β,6α,12-triacetoxy-1β,9α-dibenzoyloxy-4α-hydroxy-β-dihydroagarofuran
C35H40O12     相似度:53.3%
Journal of Natural Products          1990          Vol 53          915
Sesquiterpene Polyol Esters from Euonymus bungeanus
Yong Q. Tu
Structure      13C NMR   碳谱模拟图
41 .     2β,6α,12-triacetoxy-1β-benzoyloxy-9α-β-hydroxy-β-dihydroagarofuran
C33H38O13     相似度:53.3%
Journal of Natural Products          1990          Vol 53          915
Sesquiterpene Polyol Esters from Euonymus bungeanus
Yong Q. Tu
Structure      13C NMR   碳谱模拟图
42 .     6α,12-diacetoxy-1β,9α-di(β-furancarbonyloxy)-4α-hydroxy-2β-2-methylbutanoyloxy-β-dihydroagarofuran
C34H42O14     相似度:53.3%
Journal of Natural Products          1990          Vol 53          603
Bioactive Sesquiterpene Polyol Esters from Euonymus bungeanus
Y. Q. Tu, D. G. Wu, J. Zhou, Y. Z. Chen, X. F. Pan
Structure      13C NMR   碳谱模拟图
43 .     compound 4
    相似度:53.3%
Journal of Natural Products          1990          Vol 53          603
Bioactive Sesquiterpene Polyol Esters from Euonymus bungeanus
Y. Q. Tu, D. G. Wu, J. Zhou, Y. Z. Chen, X. F. Pan
Structure      13C NMR   碳谱模拟图
44 .     compound 5
    相似度:53.3%
Journal of Natural Products          1990          Vol 53          603
Bioactive Sesquiterpene Polyol Esters from Euonymus bungeanus
Y. Q. Tu, D. G. Wu, J. Zhou, Y. Z. Chen, X. F. Pan
Structure      13C NMR   碳谱模拟图
45 .     (1R)-1-C-[4-(adamant-1-ylmethoxy)butyl]-1-deoxy-L-idonojirimycin
C21H37NO5     相似度:53.3%
European Journal of Organic Chemistry          2010                   1258-1283
Synthesis and Evaluation of Lipophilic Aza-C-glycosides as Inhibitors of Glucosylceramide Metabolism
Tom Wennekes, Richard J. B. H. N. van den Berg, Thomas J. Boltje, Wilma E. Donker-Koopman, Bastiaan Kuijper, Gijsbert A. van der Marel, Anneke Strijland, Carlo P. Verhagen, Johannes M. F. G. Aerts and Herman S. Overkleeft
Structure      13C NMR   碳谱模拟图
46 .     α-5-C-(1,3,4-trihydroxybutyl)hyacinthacine A1
C12H23NO6     相似度:50%
Journal of Natural Products          2004          67          1929-1931
Regioselective Syntheses of 2,3,4-Tribromopyrrole and 2,3,5-Tribromopyrrole
Ejae A. John, Pamela Pollet, Leslie Gelbaum, and Julia Kubanek
Structure      13C NMR   碳谱模拟图
47 .     kotalanol
C12H24O12S2     相似度:50%
Chemical & Pharmaceutical Bulletin          1998          46          1139-1140


Structure      13C NMR   碳谱模拟图
48 .     1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5S,6R)-2,4,5,6,7-pentahydroxy-3-(sulfooxy)heptyl]-episulfoniumylidene}-D-arabinitol inner salt
C12H24O12S2     相似度:50%
Bioorganic & Medicinal Chemistry          2011          19          2252-2262
Role of the side chain stereochemistry in the α-glucosidase inhibitory activity of kotalanol, a potent natural α-glucosidase inhibitor
Weijia Xie, Genzoh Tanabe, Kanjyun Matsuoka, Mumen F. A. Amer, Toshie Minematsu,Xiaoming Wu, Masayuki Yoshikawa, Osamu Muraoka
Structure      13C NMR   碳谱模拟图
49 .     compound 7
C34H58N2O13     相似度:50%
Heterocycles          2010          81          2539-2553
Mild Oxidation of Alcohols Using Soluble Polymer-Supported TEMPO in Combination with Oxone: Effect of a Basic Matrix of TEMPO Derivatives
Kazutsugu Matsumoto, Toshiaki Iwata, Masahiro Suenaga, Masayuki Okudomi, Masaki Nogawa, Mariko Nakano, Ai Sugahara, Yuta Bannai, and Kenji Baba
Structure      13C NMR   碳谱模拟图
50 .     3-ferrocenyl-4-methyl-1,4,6-triazatricyclo[6.2.2.02,7]dodec-2(7)-en-5-one
C20H23N3OFe     相似度:50%
Heterocycles          2003          60          2231-2240
Synthesis of Ferrocenyl-3,4-dihydro-1H-pyrimidin-2-ones
Elena I. Klimova, Tatiana B. Klimova,* Simón O. Hernández, and Marcos G. Martínez
Structure      13C NMR   碳谱模拟图
51 .     Compound 3b
C12H26N2O4     相似度:50%
Bioorganic & Medicinal Chemistry Letters          2006          16          2067-2070
Fluorescent glycosidase inhibiting 1,5-dideoxy-1,5-iminoalditols
Peter Greimel, Herwig Häusler, Inge Lundt, Karen Rupitz, Arnold E. Stütz, Chris A. Tarling, Stephen G. Withers, Tanja M. Wrodnigg
Structure      13C NMR   碳谱模拟图
52 .     compound
C12H16O4     相似度:50%
Tetrahedron Letters          2003          44          2459-2461
Synthesis of functionalized bicyclo[3.2.1]octan-6-ones for diterpenoids: allylsilane directed Pummerer reaction: insertion reactions of diazoketones
Philip Magnus, Trevor Rainey, Vince Lynch
Structure      13C NMR   碳谱模拟图
53 .     man-hex cyclic dimer
C12H22N2O6     相似度:50%
Tetrahedron Letters          2004          45          163-166
Mixed sugar-nylon 14-, 28- and 42-membered ring macrocyclic lactams
Benjamin A. Mayes, Andrew R. Cowley, Christopher W.G. Ansell, George W.J. Fleet
Structure      13C NMR   碳谱模拟图
54 .     rengyolester
    相似度:50%
Journal of Shenyang Pharmaceutical University          1999          16          60-62
Effects of Da Chuanxiong Pills on Platelet Aggregation
You Yueren, Lei Tianluo, Ma Tao, Kuang Rong, Yang Liang
Structure      13C NMR   碳谱模拟图
55 .     Benzyl-2-acetamido-4,6-di-O-acetyl-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranoside
    相似度:50%
Bioorganic & Medicinal Chemistry          1997          5          1285-1291
Galactosylation with β-galactosidase from bovine testes employing modified acceptor substrates
Ulrike Gambert, Raul Gonzalez Lio, Erzsébet Farkas, Joachim Thiem, Vicente Verez Bencomo, András Lipták
Structure      13C NMR   碳谱模拟图
56 .     Ethyl 6-morpholino-6-thioxohexanoate
    相似度:50%
Zeitschrift für Naturforschung B          2008          63          993-997
Synthesis of 1,n-Acyloxy Thioamides by the Willgerodt-Kindler Reaction: Chemoselectivity of 1,3-Ketoesters over 1,3-Diketones
H. R. Darabi, K. Aghapoor, Y. Balavar, E. Mobedi, H. Farhangian, and F. Mohsenzadeh
Structure      13C NMR   碳谱模拟图
57 .     2,3-di-O-acetyl-1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactosyl)-β-D-glucopyranose
    相似度:50%
Acta Chemica Scandinavica          1992          46          1114-1121
Algal Carotenoids. 50. Alkali Lability of Fucoxanthin -- Reactions and Products.
Haugan, Jarle André; Englert, Gerhard; Liaaen-Jensen, Synnøve
Structure      13C NMR   碳谱模拟图
58 .     1,4-dideoxy-1,4-[[2S,3S,4R,5R,6R-2,4,5,6,7-pentahydroxy-3-(sulfooxy)heptyl]-(R)-epi-sulfoniumylidine]-D-arabinitolinner salt
C12H24O12S2     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          2829-2835
Synthesis of a biologically active isomer of kotalanol, a naturally occurring glucosidase inhibitor
Razieh Eskandari, Kumarasamy Jayakanthan, Douglas A. Kuntz, David R. Rose, B. Mario Pinto
Structure      13C NMR   碳谱模拟图
59 .     N-[2-(2-azido-ethoxy)ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
C14H24N6O3S     相似度:50%
Bioorganic & Medicinal Chemistry          2009          17          8113-8122
Antitumor antibiotic fostriecin covalently binds to cysteine-269 residue of protein phosphatase 2A catalytic subunit in mammalian cells
Toshifumi Takeuchi, Noriyuki Takahashi, Kazutomo Ishi, Tomoe Kusayanagi, Kouji Kuramochi, Fumio Sugawara
Structure      13C NMR   碳谱模拟图
60 .     compound 15
C13H28O9     相似度:50%
The Journal of Antibiotics          1995          48          838-849
Structural Elucidation of Aculeximycin III. Planar Structure of Aculeximycin, Belonging to a New Class of Macrolide Antibiotics
HIDEAKI MURATA, KAZUSHI SUZUKI, TAMAO TABAYASHI, CHIE HATTORI, YUMI TAKADA, KEN-ICHI HARADA, MAKOTO SUZUKI, TAKAYA IKEMOTO, TOSHIRO SMBUYA, TATSUO HANEISHI, AKIO TORIKATA, YOSHIKO IXEZONO, NOBORU NAKAYAMA
Structure      13C NMR   碳谱模拟图
61 .     neamine
    相似度:50%
The Journal of Antibiotics          1985          38          1313-1321
INOSAMYCIN, A COMPLEX OF NEW AMINOGLYCOSIDE ANTIBIOTICS II. STRUCTURE DETERMINATION
MITSUAKI TSUNAKAWA, MINORU HANADA, HIROSHI TSUKIURA, MASATAKA KONISHI, HIROSHI KAWAGUCHI
Structure      13C NMR   碳谱模拟图
62 .     (1R)-1-C-[5-(adamant-1-ylmethoxy)pentyl]-1-deoxy-L-idonojirimycin
C22H39NO5     相似度:50%
European Journal of Organic Chemistry          2010                   1258-1283
Synthesis and Evaluation of Lipophilic Aza-C-glycosides as Inhibitors of Glucosylceramide Metabolism
Tom Wennekes, Richard J. B. H. N. van den Berg, Thomas J. Boltje, Wilma E. Donker-Koopman, Bastiaan Kuijper, Gijsbert A. van der Marel, Anneke Strijland, Carlo P. Verhagen, Johannes M. F. G. Aerts and Herman S. Overkleeft
Structure      13C NMR   碳谱模拟图
63 .     (1R)-1-C-[4-(adamant-1-ylmethoxy)butyl]-1,5-dideoxy-1,5-imino-D-xylitol
C20H35NO4     相似度:50%
European Journal of Organic Chemistry          2010                   1258-1283
Synthesis and Evaluation of Lipophilic Aza-C-glycosides as Inhibitors of Glucosylceramide Metabolism
Tom Wennekes, Richard J. B. H. N. van den Berg, Thomas J. Boltje, Wilma E. Donker-Koopman, Bastiaan Kuijper, Gijsbert A. van der Marel, Anneke Strijland, Carlo P. Verhagen, Johannes M. F. G. Aerts and Herman S. Overkleeft
Structure      13C NMR   碳谱模拟图
64 .     compound 5
    相似度:50%
Journal of the American Chemical Society          2009          131          5621-5626
Structure Proof and Synthesis of Kotalanol and De-O-sulfonated Kotalanol, Glycosidase Inhibitors Isolated from an Herbal Remedy for the Treatment of Type-2 Diabetes
Kumarasamy Jayakanthan, Sankar Mohan and B. Mario Pinto
Structure      13C NMR   碳谱模拟图
65 .     kotalanol
    相似度:50%
Journal of the American Chemical Society          2009          131          5621-5626
Structure Proof and Synthesis of Kotalanol and De-O-sulfonated Kotalanol, Glycosidase Inhibitors Isolated from an Herbal Remedy for the Treatment of Type-2 Diabetes
Kumarasamy Jayakanthan, Sankar Mohan and B. Mario Pinto
Structure      13C NMR   碳谱模拟图
66 .     1,4-dideoxy-1,4-[[2S,3S,4R,5R,6S]-2,4,5,6,7-pentahydroxy-3-(sulfooxy)heptyl]-(R)-epi-sulfoniumylidine]-D-arabinitol inner salt
C12H24O12S2     相似度:50%
Journal of the American Chemical Society          2009          131          5621-5626
Structure Proof and Synthesis of Kotalanol and De-O-sulfonated Kotalanol, Glycosidase Inhibitors Isolated from an Herbal Remedy for the Treatment of Type-2 Diabetes
Kumarasamy Jayakanthan, Sankar Mohan and B. Mario Pinto
Structure      13C NMR   碳谱模拟图
67 .     8-hydroxy-5,8,9-trimethylbicyclo[3.3.1]nonan-2-one (Mixture of diatereoisomers)
C12H20O2     相似度:50%
Molecules          2012          17          11079-11088
Cyclizations Producing Hydrindanones with Two Methyl Groups at the Juncture Positions Mediated by Samarium Diiodide and Electrolysis
Masakazu Sono, Natsuko Ise, Tsutomu Shoji and Motoo Tori
Structure      13C NMR   碳谱模拟图
68 .     (3R,4R)-2-amino-2-(hydroxymethyl)eicosane-1,3,4-triol hydrochloride
C31H55NO9     相似度:50%
Journal of Medicinal Chemistry          1996          39          4451-4459
Potent Immunosuppressants, 2-Alkyl-2-aminopropane-1,3-diols1
Tetsuro Fujita, Ryoji Hirose, Masahiko Yoneta, Shigeo Sasaki, Kenichiro Inoue, Masatoshi Kiuchi, Susumu Hirase, Kenji Chiba, Hiroshi Sakamoto, and Masafumi Arita
Structure      13C NMR   碳谱模拟图
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