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CHEBI:201514 - Drimentine A

ChEBI IDCHEBI:201514
ChEBI NameDrimentine A
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FormulaC32H45N3O2
Net Charge0
Average Mass503.731
Monoisotopic Mass503.35118
SMILESC=C1CCC2C(C)(C)CCCC2(C)C1CC12CC3C(=O)NC(CC(C)C)C(=O)N3C1Nc1ccccc12
InChIInChI=1S/C32H45N3O2/c1-19(2)16-24-28(37)35-25(27(36)33-24)18-32(21-10-7-8-11-23(21)34-29(32)35)17-22-20(3)12-13-26-30(4,5)14-9-15-31(22,26)6/h7-8,10-11,19,22,24-26,29,34H,3,9,12-18H2,1-2,4-6H3,(H,33,36)
InChIKeyDXEZZWASEJCIRP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Drimentine A (CHEBI:201514) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1S,4S,7S,9S)-9-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
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58827166ChemSpider