Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CC(O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=DNAMZLPKKDEZFD-DCEUIEFSSA-N
Formula
C31H50O4
Mass
486.737
Compound Identification
SMILES
COC(=O)[C@]1(C)CC(O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=DNAMZLPKKDEZFD-DCEUIEFSSA-N
Formula
C31H50O4
Mass
486.737