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Chemistry, part 1

Content language

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Concept information

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

Preferred term

oryzamide b  

Type

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

Broader concept

charge

  • 0

formula

  • C36H57N5O8

inchi

  • InChI=1S/C36H57N5O8/c1-8-9-10-11-12-23(6)29-19-30(43)37-20-31(44)41-32(22(4)5)35(47)39-27(17-21(2)3)34(46)38-24(7)33(45)40-28(36(48)49-29)18-25-13-15-26(42)16-14-25/h13-16,21-24,27-29,32,42H,8-12,17-20H2,1-7H3,(H,37,43)(H,38,46)(H,39,47)(H,40,45)(H,41,44)/t23-,24-,27+,28-,29-,32-/m0/s1

inchikey

  • CKGVVIAXAMPILO-PIQMYNCNSA-N

mass

  • 687.879

monoisotopicmass

  • 687.42071

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,9R,12S,19S)-3-[(4-hydroxyphenyl)methyl]-6-methyl-9-(2-methylpropyl)-19-[(2S)-octan-2-yl]-12-propan-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:227922

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