Description
IUPAC Name: (4aS,8aR,9aS)-9a-methoxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
InChI: InChI=1S/C16H22O3/c1-10-6-5-7-15(3)9-16(18-4)13(8-12(10)15)11(2)14(17)19-16/h12H,1,5-9H2,2-4H3/t12-,15+,16-/m0/s1
InChIKey: JYNGEEVMOBHTOS-MAZHCROVSA-N
Canonical SMILES: CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)OC)C
Isomeric SMILES: CC1=C2C[C@H]3C(=C)CCC[C@@]3(C[C@@]2(OC1=O)OC)C
Synonyms: 8beta-Methoxyatractylenolide I; 193694-24-5; (4aS,8aR,9aS)-9a-methoxy-3,8a-dimethyl-5-methylidene-4,4a,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one; AKOS040761282
Botanical Source: Atractylodes macrocephala