SDCCGMLS-0066310.P001

Molecular Formula: C₂₇H₃₂O₆

InChI: InChI=1/C27H32O6/c1-16-18(26(4)11-8-21(28)25(2,3)20(26)14-22(29)31-6)7-10-27(5)19(16)13-23(30)33-24(27)17-9-12-32-15-17/h8-9,11-13,15,18,20,24H,1,7,10,14H2,2-6H3/t18u,20-,24-,26+,27+/m0/s1

InChIKey: InChIKey=CUJHOPQCBJBWQL-JPHSVYBLBH
SMILES: CC1(C(C(C=CC1=O)(C)C2CCC3(C(OC(=O)C=C3C2=C)C4=COC=C4)C)CC(=O)OC)C

Names:
    methyl 2-[(1R,2R)-2-[(1R,8aS)-1-(3-furyl)-8a-methyl-5-methylidene-3-oxo-1,6,7,8-tetrahydroisochromen-6-yl]-2,6,6-trimethyl-5-oxo-1-cyclohex-3-enyl]acetate
    SDCCGMLS-0066310.P001

Registries:
    PubChem CID 6708516
    PubChem ID 11537320