Description
IUPAC Name: (1R,2R,5R,9R,12R,16R)-5-ethenyl-1,5,12-trimethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-7-ene-11,13-dione
InChI: InChI=1S/C20H26O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-14,16H,1,6-9,11H2,2-4H3/t13-,14-,16-,18-,19-,20+/m1/s1
InChIKey: MPHXYQVSOFGNEN-JGHPTVLTSA-N
Canonical SMILES: CC1(CCC2C(=CC3C4C2(CCC(=O)C4(C(=O)O3)C)C)C1)C=C
Isomeric SMILES: C[C@]1(CC[C@@H]2C(=C[C@@H]3[C@@H]4[C@@]2(CCC(=O)[C@@]4(C(=O)O3)C)C)C1)C=C
Synonyms: Momilactone A; Momilacton A; 51415-07-7; RJG8M9XC9B; (1R,2R,5R,9R,12R,16R)-5-ethenyl-1,5,12-trimethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-7-ene-11,13-dione; CHEBI:49191; 3-oxo-9beta-pimara-7,15-dien-19,6beta-olide; 6beta,18-epoxy-9beta-pimara-7,15-diene-3,18-dione; …
Botanical Source: