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linkus1988

木虫 (正式写手)

[求助] 求助维普数据 b7 已有1人参与

碳谱数据:18.0,23.5,35.2,39.2,65.1,70.9,74.1,127.0,128.3,131.2,133.6
溶剂:氯仿
相似度>=50%
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lifeliuyan

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【答案】应助回帖

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感谢参与,应助指数 +1
linkus1988: 金币+10, ★★★★★最佳答案, 多谢 2014-01-17 10:30:06
jiyannangxj: 金币+1, 鼓励应助 2014-01-17 11:55:41
查询结果:共查到242个化合物(查询结果仅供参考)
1 .     (2E,6Z)-9,10-dihydroxy-4-hydroxymethyl-2,6-decadiene
C11H19O3     相似度:63.6%
Journal of Asian Natural Products Research          2009          11          704-709
Metabolites from endophytic fungus S20 of Cephalotaxus hainanensis
Wen-Jun Dai, Jiao Wu, Zhuang Han, Wen-Li Mei and Hao-Fu Dai
Structure      13C NMR   碳谱模拟图
2 .     (2E,6Z)-8,9,10-trihydroxy-4-hydroxymethyl-2,6-decadiene
C11H19O4     相似度:63.6%
Journal of Asian Natural Products Research          2009          11          704-709
Metabolites from endophytic fungus S21 of Cephalotaxus hainanensis
Wen-Jun Dai, Jiao Wu, Zhuang Han, Wen-Li Mei and Hao-Fu Dai
Structure      13C NMR   碳谱模拟图
3 .     kobifuranone A
C11H16O3     相似度:63.6%
Chemical & Pharmaceutical Bulletin          1998          46          211-216
Four New Immunosuppressive Components, Kobiin and Kobifuranones A, B, and C, from an Ascomycete, Gelasinospora kobi
Haruhiro FUJIMOTO,Yuji SATOH and Mikio YAMAZAKI
Structure      13C NMR   碳谱模拟图
4 .     4-oxohexylbenzoate
C13H16O3     相似度:63.6%
Organic Letters          2011          Vol.13,No.16          4308-4311
An Unexpected Oxidation of Unactivated Methylene C-H Using DIB/TBHP Protocol
Yi Zhao, Wai-Leung Yim,Chong Kiat Tan, and Ying-Yeung Yeung
Structure      13C NMR   碳谱模拟图
5 .     roseoxide
    相似度:63.6%
Phytochemistry          1984          23          2064-2065
Revised structures for the bejarols from Santolina oblongifolia
J. De Pascual Teresa, I.S. Bellido, M.S. González, S. Vicente
Structure      13C NMR   碳谱模拟图
6 .     compound 4b
    相似度:63.6%
Tetrahedron Letters          2001          42          793-796
Synthesis of tetrahydropyran derivatives via a novel indium trichloride mediated cross-cyclization between epoxides and homoallyl alcohols
Jianke Li, Chao-Jun Li
Structure      13C NMR   碳谱模拟图
7 .     (1S,3S,6R)-3-(4-chlorophenyl)-2,2-dimethyl-4,7-dioxabicyclo[4.1.0]heptane
C13H15ClO2     相似度:63.6%
European Journal of Organic Chemistry          2010                   183-190
An Asymmetric Tandem Conjugative Addition-Intramolecular Cyclisation Process to Provide Functionalised 3,6-Dihydropyrans and 4,5-Epoxytetrahydropyrans
Silvia Catalán-Muñoz, Constanze A. Müller and Steven V. Ley
Structure      13C NMR   碳谱模拟图
8 .     fijianolide A
    相似度:63.6%
Journal of Medicinal Chemistry          2007          50          3795-3803
Sponge-Derived Fijianolide Polyketide Class:  Further Evaluation of Their Structural and Cytotoxicity Properties
Tyler A. Johnson, Karen Tenney, Robert H. Cichewicz, Brandon I. Morinaka, Kimberly N. White, Taro Amagata, Balanehru Subramanian, Joseph Media, Susan L. Mooberry, Frederick A. Valeriote, and Phillip Crews
Structure      13C NMR   碳谱模拟图
9 .     fijianolide B
    相似度:63.6%
Journal of Medicinal Chemistry          2007          50          3795-3803
Sponge-Derived Fijianolide Polyketide Class:  Further Evaluation of Their Structural and Cytotoxicity Properties
Tyler A. Johnson, Karen Tenney, Robert H. Cichewicz, Brandon I. Morinaka, Kimberly N. White, Taro Amagata, Balanehru Subramanian, Joseph Media, Susan L. Mooberry, Frederick A. Valeriote, and Phillip Crews
Structure      13C NMR   碳谱模拟图
10 .     3,3-dimethyl-3,4-dihydroisoquinolin-4-ol N-oxide
C11H13NO2     相似度:63.6%
Journal of Medicinal Chemistry          1996          39          4997-5004
Cyclic Nitrone Free Radical Traps:  Isolation, Identification, and Synthesis of 3,3-Dimethyl-3,4-dihydroisoquinolin-4-ol N-Oxide, a Metabolite with Reduced Side Effects
Craig E. Thomas, Patrick Bernardelli, S. Marc Bowen, Stephen F. Chaney, Dirk Friedrich, David A. Janowick, Bryan K. Jones, Frederick J. Keeley, John H. Kehne, Bert Ketteler, David F. Ohlweiler, Leo A. Paquette, David J. Robke, and Thomas L. Fevig
Structure      13C NMR   碳谱模拟图
11 .     compound 24
    相似度:63.6%
Organic Magnetic Resonance          1975          7          426-432
13C-NMR-Spektren von Monoterpenen
F. Bohlmann, R. Zeisberg and E. Klein
Structure      13C NMR   碳谱模拟图
12 .     (+)-9-Deoxygoniopypyrone
C13H14O4     相似度:63.6%
Helvetica Chimica Acta          2013          96          1366-1375
Highly Diastereoselective Total Syntheses of (+)-7-Epigoniodiol, (−-8-Epigoniodiol, and (+)-9-Deoxygoniopypyrone
Gullapalli Kumaraswamy and Rangaraju Satish Kumar
Structure      13C NMR   碳谱模拟图
13 .     {(4R,6S)-6-(Azido)non-8-en-4-yloxymethyl}benzene
C16H23N3O     相似度:61.5%
Tetrahedron          2012          68          841-845
Total synthesis of 2-(2-hydroxyalkyl)-piperidine alkaloids (−-halosaline and (−-8-epi-halosaline via iterative asymmetric allylation/RCM strategy
Palakodety Radha Krishna, Bonepally Karunakar Reddy, Palabindela Srinivas
Structure      13C NMR   碳谱模拟图
14 .     (1R*,5R*,7S*)-7-(4-chlorophenyl)-5,6-dimethyl-3,6-diazabicyclo[3.2.1]octane-2,4-dione
C14H15ClN2O2     相似度:58.3%
Russian Journal of Organic Chemistry          2010          46          372-379
Synthesis of bridged heterocycles from cis-pyrrolidine-2,4-dicarboxylic acids: I. 3,6-Diazabicyclo[3.2.1]octanes
K. V. Kudryavtsev
Structure      13C NMR   碳谱模拟图
15 .     compound 18
C14H21NO     相似度:58.3%
European Journal of Organic Chemistry          2011                   794-801
Ring Expansion of 2-(1-Hydroxyalkyl)azetidines to 4-(2-Chloroethyl)oxazolidinones
François Couty, Bruno Drouillat and Frédéric Lemée
Structure      13C NMR   碳谱模拟图
16 .     (2-acetoxymethylbutyl) 1-phenyl-1H-tetrazole-5-yl sulfide
C14H18N4O2S     相似度:58.3%
European Journal of Organic Chemistry          2010                   4671-4686
Optically Active N- and C-Terminal Building Blocks for the Synthesis of Peptidyl Olefin Peptidomimetics
Sima Mirilashvili, Naama Chasid-Rubinstein and Amnon Albeck
Structure      13C NMR   碳谱模拟图
17 .     (S)-2-[4-(benzyloxy)benzyl]oxirane
C16H18O3     相似度:58.3%
European Journal of Organic Chemistry          2010                   345-351
Total Synthesis of a Diarylheptanoid, Rhoiptelol B
Chada Raji Reddy, Nagavaram Narsimha Rao and Boinapally Srikanth
Structure      13C NMR   碳谱模拟图
18 .     (2S,5S)-2-benzyloxy-5-hydroxy-6,6-dimethyl-3-heptanone
C16H24O3     相似度:58.3%
Tetrahedron          2012          68          10338-10350
Stereoselective titanium-mediated aldol reactions of α-benzyloxy methyl ketones
Miquel Pellicena, Joan G. Solsona, Pedro Romea, Fèlix Urpí
Structure      13C NMR   碳谱模拟图
19 .     3-(1,4-dioxan-2-yl)propyl benzoate
C14H18O4     相似度:58.3%
Tetrahedron          2013          69          6065-6069
Photochemical functionalization of allyl benzoates by C–H insertion
Ivana Pibiri, Antonio Palumbo Piccionello, Andrea Pace, Giampaolo Barone, Silvestre Buscemi
Structure      13C NMR   碳谱模拟图
20 .     compound 29
    相似度:57.1%
Phytochemistry          1991          30          3981-3987
Biotransformation of monoterpenoids, (−- and menthols, terpinolene and carvotanacetone by Aspergillus species
Yoshinori Asakawa, Hironobu Takahashi, Masao Toyota, Yoshiaki Noma
Structure      13C NMR   碳谱模拟图
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