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CHEBI:222711 - Codinaeopsin

ChEBI IDCHEBI:222711
ChEBI NameCodinaeopsin
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FormulaC32H40N2O3
Net Charge0
Average Mass500.683
Monoisotopic Mass500.30389
SMILESC/C=C(\C)[C@@H]1C(C)=C[C@]2(C)C[C@H](C)C[C@H](C)[C@H]2[C@@H]1C(=O)C1=CC(O)(Cc2cnc3ccccc23)NC1=O
InChIInChI=1S/C32H40N2O3/c1-7-19(3)26-21(5)14-31(6)13-18(2)12-20(4)28(31)27(26)29(35)24-16-32(37,34-30(24)36)15-22-17-33-25-11-9-8-10-23(22)25/h7-11,14,16-18,20,26-28,33,37H,12-13,15H2,1-6H3,(H,34,36)/b19-7+/t18-,20+,26-,27-,28+,31+,32?/m1/s1
InChIKeyFFIWOIAVVDGNHZ-ZQXRKGDHSA-N
ChEBI Ontology
Outgoing Relation(s)
Codinaeopsin (CHEBI:222711) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(1S,2R,4aR,6R,8S,8aS)-2-[(E)-but-2-en-2-yl]-3,4a,6,8-tetramethyl-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-hydroxy-5-(1H-indol-3-ylmethyl)-1H-pyrrol-2-one