Description
IUPAC Name: (1S,2R,5R,12R,18R)-5-ethenyl-13-hydroxy-5,12-dimethyl-10,14-dioxapentacyclo[11.2.2.11,9.02,7.012,18]octadec-7-en-11-one
InChI: InChI=1S/C20H26O4/c1-4-17(2)6-5-13-12(10-17)9-14-15-18(3,16(21)24-14)20(22)8-7-19(13,15)11-23-20/h4,9,13-15,22H,1,5-8,10-11H2,2-3H3/t13-,14?,15+,17-,18+,19+,20?/m1/s1
InChIKey: SONPFFIKLYCKOY-WXVXRDCTSA-N
Canonical SMILES: CC1(CCC2C(=CC3C4C25CCC(C4(C(=O)O3)C)(OC5)O)C1)C=C
Isomeric SMILES: C[C@]1(CC[C@@H]2C(=CC3[C@@H]4[C@]25CCC([C@@]4(C(=O)O3)C)(OC5)O)C1)C=C
Synonyms: Momilactone B; Momilacton B; 51415-08-8; (1S,2R,5R,12R,18R)-5-Ethenyl-13-hydroxy-5,12-dimethyl-10,14-dioxapentacyclo[11.2.2.11,9.02,7.012,18]octadec-7-en-11-one; 4H-3,10b-Ethano-1H,3H-benzo(f)furo(4,3,2-de)-2-benzopyran-4-one, 8-ethenyl-3a,5a,7,8,9,10,10a,10c-octahydro-3a,8-dimethyl-, (3S-(3alpha,3abeta,5abeta,8alpha,10aalpha,10bbeta,10cbeta))-; DTXSID30965734; CHEBI:169709; Q4392808
Botanical Source: