Structure Information
Compound Identification
SMILES
CO[C@H]1CCC2C3CCC4C[C@](C)(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=OREOJLZJLIMVRI-YWLPKSMWSA-N
Formula
C21H36O2
Mass
320.517
Compound Identification
SMILES
CO[C@H]1CCC2C3CCC4C[C@](C)(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=OREOJLZJLIMVRI-YWLPKSMWSA-N
Formula
C21H36O2
Mass
320.517