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Chemistry, part 1

Content language

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Concept information

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

Preferred term

neosansalvamide  

Type

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

Broader concept

charge

  • 0

formula

  • C32H50N4O6

inchi

  • InChI=1S/C32H50N4O6/c1-18(2)14-23-29(38)36-27(21(7)8)31(40)34-24(17-22-12-10-9-11-13-22)28(37)35-25(15-19(3)4)32(41)42-26(16-20(5)6)30(39)33-23/h9-13,18-21,23-27H,14-17H2,1-8H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/t23-,24-,25-,26-,27-/m0/s1

inchikey

  • RXYLAKNEARPIDK-IRGGMKSGSA-N

mass

  • 586.774

monoisotopicmass

  • 586.37304

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,9S,12S,15S)-6-benzyl-3,12,15-tris(2-methylpropyl)-9-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212455

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