SDCCGMLS-0066392.P001

Molecular Formula: C₃₂H₅₀O₄

InChI: InChI=1/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22u,23u,24u,25-,29+,30-,31-,32+/m1/s1/f/h34H

InChIKey: InChIKey=RIXNFYQZWDGQAE-UDKGHVDBDF
SMILES: CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C

Names:
    SDCCGMLS-0066392.P001
    (4aS,6aS,6bR,10R,12aS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Registries:
    PubChem CID 6708573
    PubChem ID 11537402