Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@H]34)[C@@H]1CC[C@]2(O)C#C
InChIKey
InChIKey=DPDZKJQFRFZZCW-KNTSKAISSA-N
Formula
C20H30O2
Mass
302.458
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@H]34)[C@@H]1CC[C@]2(O)C#C
InChIKey
InChIKey=DPDZKJQFRFZZCW-KNTSKAISSA-N
Formula
C20H30O2
Mass
302.458