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coffeecoffee

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[求助] 微谱数据求助

27.5, 27.7, 32.1, 33.5, 33.8, 106.4, 107.4, 110.3, 110.9, 113.9, 117.9, 119.1, 119.9, 124.9, 126.1, 127.6, 129.8, 130.5, 136.2, 136.9, 139.3, 140.4, 142.7, 144.0, 145.8, 152.2, 156.1

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感谢参与,应助指数 +1
coffeecoffee: 金币+10, ★★★★★最佳答案, 谢谢 2013-04-11 09:14:42
查询结果:共查到14个化合物(查询结果仅供参考)
1 .     shancilin
C30H28O6     相似度:53.3%
Phytochemistry          1996          42          853-856
Stilbenoids from Pleione bulbocodioides
Li Bai, Masae Yamaki, Shuzo Takagi
Structure      13C NMR   碳谱模拟图
2 .     ambiguine K
C26H29ClN2O     相似度:51.8%
Journal of Natural Products          2009          72          894-899
Antimicrobial Ambiguine Isonitriles from the Cyanobacterium Fischerella ambigua
Shunyan Mo, Aleksej Krunic, George Chlipala, and Jimmy Orjala
Structure      13C NMR   碳谱模拟图
3 .     sinensol C
C27H28O4     相似度:51.8%
Journal of Natural Products          2000          63          1608-1610
Dihydrophenanthrenes from Spiranthes sinensis
Yun-Lian Lin, Ray-Ling Huang,Ming-Jaw Don, and Yueh-Hsiung Kuo
Structure      13C NMR   碳谱模拟图
4 .     celenamide E
C28H25N4O7Br     相似度:51.8%
Journal of Natural Products          1998          61          488-490
Celenamide E, a Tripeptide Alkaloid from the Patagonian Sponge Cliona chilensis
Jorge A. Palermo, María Florencia Rodríguez Brasco, Eduardo Cabezas, Vilma Balzaretti, and Alicia M. Seldes
Structure      13C NMR   碳谱模拟图
5 .     (1'R*,3'R*,4'S*,5'R*)-Mayamycin
C26H25NO7     相似度:51.8%
Journal of Natural Products          2010          73          1309-1312
Mayamycin, a Cytotoxic Polyketide from a Streptomyces Strain Isolated from the Marine Sponge Halichondria panicea
Imke Schneemann, Inga Kajahn, Birgit Ohlendorf, Heidi Zinecker, Arlette Erhard, Kerstin Nagel, Jutta Wiese and Johannes F. Imhoff
Structure      13C NMR   碳谱模拟图
6 .     1,4-Dimethylnakijinamine D
C28H31BrN5O5S     相似度:51.8%
Organic Letters          2011          Vol.13,No.12          3016-3019
Nakijinamines C E, New Heteroaromatic Alkaloids from the Sponge Suberites Species
Yohei Takahashi, Takaaki Kubota, Azusa Shibazaki, Tohru Gonoi,Jane Fromont,and Jun’ichi Kobayashi
Structure      13C NMR   碳谱模拟图
7 .     mahanimbicine
C23H25NO     相似度:51.8%
Molecules          2011          16          9651-9664
Biological Activity of Carbazole Alkaloids and Essential Oil of Murraya koenigii Against Antibiotic Resistant Microbes and Cancer Cell Lines
Thilahgavani Nagappan, Perumal Ramasamy, Mohd Effendy Abdul Wahid, Thirukanthan Chandra Segaran and Charles S. Vairappan
Structure      13C NMR   碳谱模拟图
8 .     SF2809-V
C29H27N3O3     相似度:51.8%
The Journal of Antibiotics          2004          57          89-96
SF2809 Compounds, Novel Chymase Inhibitors from Dactylosporangium sp. 2. Structural Elucidation
MASATO TANI,KENZO HARIMAYA,YASUHIRO GYOBU,TORU SASAKI,OSAMI TAKENOUCHI,TAKASHI KAWAMURA,TAKASHI KAMIMURA and TOSHIAKI HARADA
Structure      13C NMR   碳谱模拟图
9 .     SF2809-VI
C27H24N2O3     相似度:51.8%
The Journal of Antibiotics          2004          57          89-96
SF2809 Compounds, Novel Chymase Inhibitors from Dactylosporangium sp. 2. Structural Elucidation
MASATO TANI,KENZO HARIMAYA,YASUHIRO GYOBU,TORU SASAKI,OSAMI TAKENOUCHI,TAKASHI KAWAMURA,TAKASHI KAMIMURA and TOSHIAKI HARADA
Structure      13C NMR   碳谱模拟图
10 .     Styelsamine-N14-2-phenylacetamide
C25H21N3O2     相似度:51.8%
Marine Drugs          2013          11          274-299
Synthesis, DNA Binding and Antitumor Evaluation of Styelsamine and Cystodytin Analogues
Hugo K. H. Fong and Brent R. Copp
Structure      13C NMR   碳谱模拟图
11 .     Styelsamine-N14-palmitamide
C33H46N3O2     相似度:51.8%
Marine Drugs          2013          11          274-299
Synthesis, DNA Binding and Antitumor Evaluation of Styelsamine and Cystodytin Analogues
Hugo K. H. Fong and Brent R. Copp
Structure      13C NMR   碳谱模拟图
12 .     O-Methyl-styelsamine-N14-2-phenylacetamide Trifluoroacetate
C26H23N3O2     相似度:51.8%
Marine Drugs          2013          11          274-299
Synthesis, DNA Binding and Antitumor Evaluation of Styelsamine and Cystodytin Analogues
Hugo K. H. Fong and Brent R. Copp
Structure      13C NMR   碳谱模拟图
13 .     3-(3-(1-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)-1H-1,2,3-triazol-4-yl)propyl)-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
C33H42N8O2     相似度:50%
Bioorganic & Medicinal Chemistry          2009          17          4873-4880
‘Click’ D1 receptor agonists with a 5-HT1A receptor pharmacophore producing D2 receptor activity
Jing Zhang, Hai Zhang, Wenxian Cai, Leiping Yu, Xuechu Zhen, Ao Zhang
Structure      13C NMR   碳谱模拟图
14 .     nakijinamine H
C32H32BrN5O2     相似度:50%
Tetrahedron          2012          68          8545-8550
Heteroaromatic alkaloids, nakijinamines, from a sponge Suberites sp.
Yohei Takahashi, Naonobu Tanaka, Takaaki Kubota, Haruaki Ishiyama, Azusa Shibazaki, Tohru Gonoi, Jane Fromont, Jun’ichi Kobayashi
Structure      13C NMR   碳谱模拟图
艰难困苦,玉汝于成。
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