Molecular Formula: C30H48O4
InChIKey: InChIKey=PGOYMURMZNDHNS-JOBJBRHEDH
SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C
Names:
SDCCGMLS-0066825.P001
(4aS,6aS,6bR,9S,10S,12aS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Registries:
PubChem CID 6708708
PubChem ID 11537851