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monkey514

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[求助] 微谱查询求助

化合物碳谱数据如下
48.0,54.5,59.5,61.3,63.7,69.8,75.4,76.9,80.5,80.9,81.2,82.5,107.3,109.8

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monkey514: 金币+15, ★★★★★最佳答案, 非常感谢! 2013-07-02 11:32:51
查询结果:共查到34个化合物(查询结果仅供参考)  
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1 .     β-D-Galf-(1-3)-D-GlcNAc
    相似度:64.2%
Organic letters          1999          1          245-247
Synthesis of β-d-Galf-(1−3)-d-GlcNAc by the Trichloroacetamidate Method and of β-d-Galf-(1−6)-d-GlcNAc by SnCl4-Promoted Glycosylation
Carola Gallo-Rodriguez, Lucia Gandolfi, and Rosa M. de Lederkremer
Structure      13C NMR   碳谱模拟图

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2 .     compound 9
    相似度:64.2%
Organic letters          1999          1          245-247
Synthesis of β-d-Galf-(1−3)-d-GlcNAc by the Trichloroacetamidate Method and of β-d-Galf-(1−6)-d-GlcNAc by SnCl4-Promoted Glycosylation
Carola Gallo-Rodriguez, Lucia Gandolfi, and Rosa M. de Lederkremer
Structure      13C NMR   碳谱模拟图

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3 .     methylation analysis of the polysaccharide.
    相似度:57.1%
Journal of Natural Products          2001          64          1174-1178
A Hemicellulose B Fraction from Grape Skin (Vitis vinifera, Palomino Variety)
José M. Igartuburu, E. Pando, F. Rodríguez Luis, and Antonio Gil-Serrano
Structure      13C NMR   碳谱模拟图

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4 .     2,6-difructose
C12H20O11     相似度:57.1%
Chinese Traditional and Herbal Drugs          1999          30(3)          161-164
Studies on the Chemical Constituents of Shady Jerusalemsage (Phlomis umbrosa)(Ⅰ)
Liu Shiwang; Fu Hongzheng and Lin Wenhan
Structure      13C NMR   碳谱模拟图

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5 .     Deepoxynivalenol
    相似度:53.3%
Journal of Agricultural and Food Chemistry          1989          37          478-481
Deepoxynivalenol: a new metabolite of nivalenol found in the excreta of orally administered rats
Yoshiki Onji, Yoshiko Dohi, Yoshinari Aoki, Tadashige Moriyama, Hiroshi Nagami, Masakiyo Uno, Takeshi Tanaka, Yutaka Yamazoe
Structure      13C NMR   碳谱模拟图

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6 .     compound 9
    相似度:52.9%
Tetrahedron Letters          2000          41          4049-4052
Efficient synthesis of neomycin B related aminoglycosides
Yili Ding, Eric E. Swayze, Steven A. Hofstadler, Richard H. Griffey
Structure      13C NMR   碳谱模拟图

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7 .     crescentin IV 3-O-β-D-glucopyranoside
C15H28O9     相似度:50%
Phytochemistry          2005          66          589-597
Further constituents from the bark of Tabebuia impetiginosa
Tsutomu Warashina, Yoshimi Nagatani, Tadataka Noro
Structure      13C NMR   碳谱模拟图

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8 .     coixan A
    相似度:50%
Planta Medica          1986          52          64-65
Isolation and Hypoglycemic Activity of Coixans A, B and C, Glycans of Coix lachryma-jobi var. ma-yuen Seeds
Michiko Takahashi, Chohachi Konno and Hiroshi Hikino
Structure      13C NMR   碳谱模拟图

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9 .     TGF-1
    相似度:50%
Chemistry of Natural Compounds          2009          45          141-144
GLUCOFRUCTANS FROM Taraxacum officinale ROOTS
D. N. Olennikov, L. M. Tankhaeva, and A. V. Rokhin
Structure      13C NMR   碳谱模拟图

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10 .     ficuscarpanoside B
C17H23O10     相似度:50%
Journal of Asian Natural Products Research          2006          8          625-630
Water-soluble constituents from aerial roots of Ficus microcarpa
M.-A. OUYANG and Y.-H. KUO
Structure      13C NMR   碳谱模拟图

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11 .     Bergenin
    相似度:50%
Journal of Asian Natural Products Research          2005          7          13-18
PTP1B inhibitors from Ardisia japonica
YAN-FANG LI, LI-HONG HU, FENG-CHANG LOU, JIA LI and QIANG SHEN
Structure      13C NMR   碳谱模拟图

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12 .     holmioside
    相似度:50%
Phytochemistry          1993          34          239-243
Iridoids and verbascosides in Retzia
Søren Damtoft, Henrik Franzyk, Søren Rosendal Jensen, Bent Juhl Nielsen
Structure      13C NMR   碳谱模拟图

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13 .     1,4-dideoxy-1,4-{(S)-[(2S,3R,4S,5S,6S)-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

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14 .     thunbergioside
    相似度:50%
Phytochemistry          1989          28          3059-3061
Iridoids in Thunbergia species
Søren Rosendal Jensen,Bent Juhl Nielsen
Structure      13C NMR   碳谱模拟图

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15 .     1,2:5.6-di-O-isopropylidene-3-O-propargyl-α-D-glucofuranose
C15H22O6     相似度:50%
Indian Journal of Chemistry          2007          46B          1648-1657
A carbohydrate-based synthesis of fused bicyclic ethers by radical cyclization of epoxides using titanocene(III) chloride
Jana,S; Guin,C; Roy,S C
Structure      13C NMR   碳谱模拟图

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16 .     1,2-O-isopropylidene-3,5-di-O-(prop-2-ynyloxy)-D-xylofuranose
    相似度:50%
Heterocycles          2005          65          1035-1049
Cu(I)-catalyzed Formation of D-Mannofuranosyl 1,4-Disubstituted 1,2,3-Triazolecarbohybrids
Penny L. Miner, Timothy R. Wagner, and Peter Norris*
Structure      13C NMR   碳谱模拟图

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17 .     4,6-O-dihydroxy-sucrosehexasulfate
    相似度:50%
Tetrahedron Letters          2002          43          8047-8049
Synthesis of sulfosucrose derivatives for evaluation as regulators of fibroblast growth factor activity
Tülay Polat, Moosa Mohammadi, Robert J. Linhardt
Structure      13C NMR   碳谱模拟图

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18 .     compound 3
    相似度:50%
Tetrahedron Letters          2005          46          3249-3252
Synthesis of C-disaccharide analogues of the α-d-arabinofuranosyl-(1→5)-α-d-arabinofuranosyl motif of mycobacterial cell walls via alkynyl intermediates
Tashfeen Aslam, Michael G.G. Fuchs, Adeline Le Formal, Richard H. Wightman
Structure      13C NMR   碳谱模拟图

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19 .     Mono-2-azido-2-deoxy-permethyl-β-cyclodextrin
    相似度:50%
Tetrahedron Letters          2005          46          7905-7907
A reliable synthesis of 2- and 6-amino-β-cyclodextrin and permethylated-β-cyclodextrin
I. Wayan Muderawan, Teng Teng Ong, Teck Chia Lee, David J. Young, Chi Bun Ching, Siu Choon Ng
Structure      13C NMR   碳谱模拟图

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20 .     4,7-Anhydro-1,3-dideoxy-D-glycero-D-gulo-nonulose
    相似度:50%
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

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21 .     1-O-Methyl-D-[1-13C]ribofuranoside
    相似度:50%
Organic & Biomolecular Chemistry          2005          3          462-470
The nucleoside transport proteins, NupC and NupG, from Escherichia coli: specific structural motifs necessary for the binding of ligands
Simon G. Patching, Stephen A. Baldwin, Alexander D. Baldwin, James D. Young, Maurice P. Gallagher, Peter J. F. Henderson and Richard B. Herbert
Structure      13C NMR   碳谱模拟图

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22 .     compound 2
C20H36O15     相似度:50%
Chinese Journal of Chemistry          2003          21          1665-1668
A New Triterpenoid Saponin and a New Glycoside from Epigynum aurilum
Jian-Xin Cao, Guo-Fang Lai, Yi-Fen Wang, Liu-Bing Yang and Shi-De Luo
Structure      13C NMR   碳谱模拟图

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23 .     Propargyl (Methyl D-Galactofuranosid)uronate
C10H14O7     相似度:50%
European Journal of Organic Chemistry          2012                   817-823
Convenient Synthesis of a Galacturonic Acid Based Macrocycle with Potential Copper-Complexation Ability
Anas Allam, Laurent Dupont, Jean-Bernard Behr and Richard Plantier-Royon
Structure      13C NMR   碳谱模拟图

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24 .     compound 1
C13H21N5O6     相似度:50%
European Journal of Organic Chemistry          2012                   817-823
Convenient Synthesis of a Galacturonic Acid Based Macrocycle with Potential Copper-Complexation Ability
Anas Allam, Laurent Dupont, Jean-Bernard Behr and Richard Plantier-Royon
Structure      13C NMR   碳谱模拟图

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25 .     1,3,4',6'-tetraazido-2',3',4'-trideoxy-2'-enoneamine
C12H16N12O4     相似度:50%
Bioorganic & Medicinal Chemistry          2010          18          1396-1405
Synthesis of novel aminoglycosides via allylic azide rearrangement for investigating the significance of 2'-amino group
Jianjun Zhang, Anthony Litke, Katherine Keller, Ravi Rai, Cheng-Wei Tom Chang
Structure      13C NMR   碳谱模拟图

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26 .     methyl 1,3,4-tri-O-acetyl-α-D-fructofuranoside
C13H20O9     相似度:50%
Bioorganic & Medicinal Chemistry          2009          17          5488-5495
Synthesis and characterization of 6-deoxy-6-fluoro-d-fructose as a potential compound for imaging breast cancer with PET
Brendan J. Trayner, Tina N. Grant, Frederick G. West, Chris I. Cheeseman
Structure      13C NMR   碳谱模拟图

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27 .     6-O-(6'-amino-6'-deoxy-β-D-glucopyranosyl)fortamine
C14H29N3O8     相似度:50%
The Journal of Antibiotics          1981          34          681-690
FORTIMICIN ANALOGS VIA GLYCOSIDE FORMATION
WILLIAM ROSENBROOK, Jr., JOHN S. FAIRGRIEVE
Structure      13C NMR   碳谱模拟图

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28 .     methyl 2,3,4,6-tetra-O-methyl-α-D-galactopyranoside
C11H22O6     相似度:50%
European Journal of Organic Chemistry          2011                   5860-5878
New Method for Regioselective Glycosylation Employing Saccharide Oxyanions
Martin Matwiejuk and Joachim Thiem
Structure      13C NMR   碳谱模拟图

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29 .     4-O-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)-1,3-diazido-4,5-cyclohexanediol
    相似度:50%
The Journal of Antibiotics          1978          31          74-81
SUB-UNIT ASSEMBLY IN THE BIOSYNTHESIS OF NEOMYCIN THE SYNTHESIS OF 5-O-β-D-RIBOFURANOSYL AND 4-O-β-D-RIBOFURANOSYL-2, 6-DIDEOXYSTREPTAMINES
CEDRIC J. PEARCE, MUHAMMAD AKHTAR, JOHN E. G. BARNETT, DANIEL MERCIER, ANNE-MARIE SEPULCHRE, STEPHAN D. GERO
Structure      13C NMR   碳谱模拟图

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30 .     5-O-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)-1,3-diazido-4,5-cyclohexanediol
    相似度:50%
The Journal of Antibiotics          1978          31          74-81
SUB-UNIT ASSEMBLY IN THE BIOSYNTHESIS OF NEOMYCIN THE SYNTHESIS OF 5-O-β-D-RIBOFURANOSYL AND 4-O-β-D-RIBOFURANOSYL-2, 6-DIDEOXYSTREPTAMINES
CEDRIC J. PEARCE, MUHAMMAD AKHTAR, JOHN E. G. BARNETT, DANIEL MERCIER, ANNE-MARIE SEPULCHRE, STEPHAN D. GERO
Structure      13C NMR   碳谱模拟图

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31 .     7-homocasuarine
C9H17NO5     相似度:50%
European Journal of Organic Chemistry          2010                   5574-5585
Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase
Claudia Bonaccini, Matteo Chioccioli, Camilla Parmeggiani, Francesca Cardona, Daniele Lo Re, Gianluca Soldaini, Pierre Vogel, Claudia Bello, Andrea Goti and Paola Gratteri
Structure      13C NMR   碳谱模拟图

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32 .     4-(2-amino-2-deoxy-β-D-galactopyranosyl)-3-O-methyl-D-chiroinositol
C13H25NO10     相似度:50%
Journal of Medicinal Chemistry          2003          46          3283-3291
Isolation, Structure, Synthesis, and Bioactivity of a Novel Putative Insulin Mediator. A Galactosamine chiro-Inositol Pseudo-Disaccharide Mn2+ Chelate with Insulin-like Activity
Joseph Larner, John D. Price, Douglas Heimark, Leigh Smith, Gordon Rule, Thomas Piccariello, Manasses C. Fonteles, Carla Pontes, Daniele Vale, and Laura Huang
Structure      13C NMR   碳谱模拟图

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33 .     compound 1b
C11H16O7     相似度:50%
Phytochemistry          2012          74          115-122
Unprecedented furan-2-carbonyl C-glycosides and phenolic diglycosides from Scleropyrum pentandrum
Wannaporn Disadee, Chulabhorn Mahidol, Poolsak Sahakitpichan, Somkit Sitthimonchai, Somsak Ruchirawat, Tripetch Kanchanapoom
Structure      13C NMR   碳谱模拟图

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34 .     bergenin
    相似度:50%
Journal of the Brazilian Chemical Society          2009          20          1060-1064
Characterization of Bergenin in Endopleura uchi Bark and its Anti-Inflammatory Activity
Rita C. S. Nunomura, Viviane G. Oliveira, Saulo L. Da Silva and Sergio M. Nunomura
Structure      13C NMR   碳谱模拟图
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