(3S,4aR,6aR,6aR,6bR,8S,8aS,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol

Identifikatoren & physikalische Daten

Summenformel	C30H50O2
Durchschnittliche Molmasse	442,7 g/mol
Monoisotopische Masse	442,38108083 g/mol
SMILES	CC1=CC[C@@]2(C)[C@@H]([C@@H]1C)[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C[C@@H]2O
InChIKey	BNHIQKVOPNHQKO-ZPWDLUOLSA-N
PubChem CID	397486
ChEMBL	CHEMBL1977035