[12-[3,9-dimethyl-8-(3-methyl-4-oxo-pentyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-5,9-dihydroxy-4-methoxy-2,8-dimethyl-7-oxo-tridecan-3-yl] 3-hydroxy-3-(4-methyl-2,5-dioxo-3-furyl)propanoate

Molecular Formula: C41H66O13


InChI: InChI=1/C41H66O13/c1-21(2)36(51-34(47)20-31(45)35-27(8)39(48)52-40(35)49)38(50-10)32(46)19-30(44)26(7)29(43)13-11-24(5)37-25(6)16-18-41(54-37)17-15-23(4)33(53-41)14-12-22(3)28(9)42/h21-26,29,31-33,36-38,43,45-46H,11-20H2,1-10H3

InChIKey: InChIKey=RFCWHQNNCOJYTR-UHFFFAOYAV
SMILES: CC1CCC2(CCC(C(O2)C(C)CCC(C(C)C(=O)CC(C(C(C(C)C)OC(=O)CC(C3=C(C(=O)OC3=O)C)O)OC)O)O)C)OC1CCC(C)C(=O)C

Names:
    [12-[3,9-dimethyl-8-(3-methyl-4-oxo-pentyl)-1,7-dioxaspiro[5.5]undecan-2-yl]-5,9-dihydroxy-4-methoxy-2,8-dimethyl-7-oxo-tridecan-3-yl] 3-hydroxy-3-(4-methyl-2,5-dioxo-3-furyl)propanoate

Registries:
    PubChem CID 3425471
    PubChem ID 14815710