SDCCGMLS-0066867.P001

Molecular Formula: C₃₂H₄₈O₅

InChI: InChI=1/C32H48O5/c1-18-9-14-32(27(35)36)16-15-30(7)21(25(32)19(18)2)17-22(34)26-29(6)12-11-24(37-20(3)33)28(4,5)23(29)10-13-31(26,30)8/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23u,24+,25?,26u,29+,30-,31-,32+/m1/s1/f/h35H

InChIKey: InChIKey=XDHCWTUZCOFKRH-LFQHBDPVDN
SMILES: CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O

Names:
    SDCCGMLS-0066867.P001
    (1S,2R,4aS,6aS,6bR,10S,12aS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carboxylic acid

Registries:
    PubChem CID 6708658
    PubChem ID 11537893