SDCCGMLS-0066713.P001

Molecular Formula: C₃₀H₄₆O₄

InChI: InChI=1/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21u,22-,23u,26+,27-,28-,29+,30+/m0/s1/f/h33H

InChIKey: InChIKey=MPDGHEJMBKOTSU-OZGKXIGJDB
SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C

Names:
    SDCCGMLS-0066713.P001
    (2S,4aS,6aS,6bR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Registries:
    PubChem CID 5702287
    PubChem ID 11537734