Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4[C@@H]5CCC[C@@]34CC[C@@H]5O)C1CC[C@@H]2O
InChIKey
InChIKey=HGHFITXHOYPSQK-JITMIMALSA-N
Formula
C21H32O2
Mass
316.485
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4[C@@H]5CCC[C@@]34CC[C@@H]5O)C1CC[C@@H]2O
InChIKey
InChIKey=HGHFITXHOYPSQK-JITMIMALSA-N
Formula
C21H32O2
Mass
316.485