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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > petrosamide c
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > petrosamide c
organooxygen compound > ester > lactone > cyclodepsipeptide > petrosamide 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 > petrosamide c
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > petrosamide 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 > petrosamide 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 > petrosamide 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 > petrosamide c

Preferred term

petrosamide c  

Type

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

Broader concept

charge

  • 0

formula

  • C39H52N6O10

inchi

  • InChI=1S/C39H52N6O10/c1-20(2)31-36(51)41-28(18-24-9-13-26(47)14-10-24)34(49)42-29(19-25-11-15-27(48)16-12-25)39(54)55-22(5)33(40-23(6)46)37(52)44-32(21(3)4)38(53)45-17-7-8-30(45)35(50)43-31/h9-16,20-22,28-33,47-48H,7-8,17-19H2,1-6H3,(H,40,46)(H,41,51)(H,42,49)(H,43,50)(H,44,52)/t22-,28+,29+,30+,31-,32+,33+/m1/s1

inchikey

  • WPYFSGHUMJLLHC-JDDTWBSZSA-N

mass

  • 764.877

monoisotopicmass

  • 764.37449

smiles

  • O=C1O[C@@H]([C@H](NC(=O)C)C(=O)N[C@H](C(=O)N2[C@@H](CCC2)C(N[C@@H](C(N[C@H](C(N[C@H]1CC3=CC=C(O)C=C3)=O)CC4=CC=C(O)C=C4)=O)C(C)C)=O)C(C)C)C

subset

  • 2_STAR

synonym EXACT

  • N-[(3S,6S,7R,10S,13S,16R,19S)-10,13-bis[(4-hydroxyphenyl)methyl]-7-methyl-2,5,9,12,15,18-hexaoxo-3,16-di(propan-2-yl)-8-oxa-1,4,11,14,17-pentazabicyclo[17.3.0]docosan-6-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224339

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