Structure Information
Compound Identification
SMILES
COC1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)[C@H]12
InChIKey
InChIKey=SWGGYDVEUXZDJE-FWDUXUANSA-N
Formula
C20H32O4
Mass
336.472
Compound Identification
SMILES
COC1C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C(O)[C@H]12
InChIKey
InChIKey=SWGGYDVEUXZDJE-FWDUXUANSA-N
Formula
C20H32O4
Mass
336.472