Structure Information
Compound Identification
SMILES
CO[C@@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@](C)(O)[C@@]4(C)CCC23)C1
InChIKey
InChIKey=INYNLZJYFAWXJN-HRKMGHDRSA-N
Formula
C21H36O2
Mass
320.517
Compound Identification
SMILES
CO[C@@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@](C)(O)[C@@]4(C)CCC23)C1
InChIKey
InChIKey=INYNLZJYFAWXJN-HRKMGHDRSA-N
Formula
C21H36O2
Mass
320.517