Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(O)C(C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=C)CO
InChIKey
InChIKey=HPFKAMJGVJQYCK-XJWYFBMDSA-N
Formula
C31H50O5
Mass
502.736
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(O)C(C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(=C)CO
InChIKey
InChIKey=HPFKAMJGVJQYCK-XJWYFBMDSA-N
Formula
C31H50O5
Mass
502.736