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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > chaiyaphumine c
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > chaiyaphumine c
organooxygen compound > ester > lactone > cyclodepsipeptide > chaiyaphumine c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > chaiyaphumine c
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > chaiyaphumine c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > chaiyaphumine c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > chaiyaphumine c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > chaiyaphumine c

اصطلاح مرجح

chaiyaphumine c  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

مفهوم اعم

بار

  • 0

فرمول

  • C35H42N6O7

اینچی

  • InChI=1S/C35H42N6O7/c1-4-29(42)40-30-21(3)48-35(47)27(18-23-19-36-25-14-9-8-13-24(23)25)39-32(44)28-15-10-16-41(28)34(46)20(2)37-31(43)26(38-33(30)45)17-22-11-6-5-7-12-22/h5-9,11-14,19-21,26-28,30,36H,4,10,15-18H2,1-3H3,(H,37,43)(H,38,45)(H,39,44)(H,40,42)/t20-,21-,26-,27+,28+,30+/m1/s1

اینچی‌کی

  • QSPXSYVWKDXNNL-DXMRSHBNSA-N

جرم

  • 658.756

جرم تک‌ایزوتوپی

  • 658.31150

اسمایلٓ

  • O=C1O[C@@H]([C@H](NC(=O)CC)C(=O)N[C@@H](C(=O)N[C@@H](C(N2[C@H](C(N[C@H]1CC=3C4=C(C=CC=C4)NC3)=O)CCC2)=O)C)CC5=CC=CC=C5)C

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • N-[(3R,6R,9S,10R,13S,16S)-6-benzyl-13-(1H-indol-3-ylmethyl)-3,10-dimethyl-2,5,8,12,15-pentaoxo-11-oxa-1,4,7,14-tetrazabicyclo[14.3.0]nonadecan-9-yl]propanamide

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214586

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