Structure Information
Compound Identification
SMILES
C[C@H]1CC2(C[C@@H]3CC[C@H]4[C@@H]5CC[C@@](O)(CC=C)[C@@]5(C)CC[C@@H]4[C@@]13C)OCCO2
InChIKey
InChIKey=DDZHJUKHHGGYNA-OPKHLUCYSA-N
Formula
C25H40O3
Mass
388.592
Compound Identification
SMILES
C[C@H]1CC2(C[C@@H]3CC[C@H]4[C@@H]5CC[C@@](O)(CC=C)[C@@]5(C)CC[C@@H]4[C@@]13C)OCCO2
InChIKey
InChIKey=DDZHJUKHHGGYNA-OPKHLUCYSA-N
Formula
C25H40O3
Mass
388.592