skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

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

Preferred term

chrysogeamide c  

Type

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

Broader concept

charge

  • 0

formula

  • C37H59N5O7

inchi

  • InChI=1S/C37H59N5O7/c1-8-9-10-12-15-25(6)31-21-32(43)38-22-33(44)40-28(18-23(2)3)36(47)41-29(19-24(4)5)35(46)39-26(7)34(45)42-30(37(48)49-31)20-27-16-13-11-14-17-27/h11,13-14,16-17,23-26,28-31H,8-10,12,15,18-22H2,1-7H3,(H,38,43)(H,39,46)(H,40,44)(H,41,47)(H,42,45)/t25-,26-,28+,29+,30-,31-/m0/s1

inchikey

  • BEFYXGMBMJSBNP-VXKOQRHQSA-N

mass

  • 685.907

monoisotopicmass

  • 685.44145

smiles

  • O=C1O[C@H]([C@H](CCCCCC)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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225910

Download this concept:

RDF/XML TURTLE JSON-LD