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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > chrysogeamide d
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > chrysogeamide d
organooxygen compound > ester > lactone > cyclodepsipeptide > chrysogeamide d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > chrysogeamide d
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > chrysogeamide d
... > 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 > chrysogeamide d
... > 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 > chrysogeamide d
... > 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 > chrysogeamide d

اصطلاح مرجح

chrysogeamide d  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C33H51N5O7

اینچی

  • InChI=1S/C33H51N5O7/c1-8-21(6)27-17-28(39)34-18-29(40)36-24(14-19(2)3)32(43)37-25(15-20(4)5)31(42)35-22(7)30(41)38-26(33(44)45-27)16-23-12-10-9-11-13-23/h9-13,19-22,24-27H,8,14-18H2,1-7H3,(H,34,39)(H,35,42)(H,36,40)(H,37,43)(H,38,41)/t21-,22-,24+,25+,26-,27-/m0/s1

اینچی‌کی

  • HGTQKQGUQIZRAJ-XISQYIGNSA-N

جرم

  • 629.799

جرم تک‌ایزوتوپی

  • 629.37885

اسمایلٓ

  • O=C1O[C@H]([C@H](CC)C)CC(=O)NCC(=O)N[C@H](CC(C)C)C(N[C@@H](C(N[C@H](C(N[C@H]1CC2=CC=CC=C2)=O)C)=O)CC(C)C)=O

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • (3S,6S,9R,12R,19S)-3-benzyl-19-[(2S)-butan-2-yl]-6-methyl-9,12-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225915

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