Structure Information
Compound Identification
SMILES
CC1C2C(CC3C4CC[C@@H]5CC(O)CC[C@]5(C)C4CC[C@]23C)OC11CC[C@H](C)CO1
InChIKey
InChIKey=GMBQZIIUCVWOCD-HHZDFKSTSA-N
Formula
C27H44O3
Mass
416.646
Compound Identification
SMILES
CC1C2C(CC3C4CC[C@@H]5CC(O)CC[C@]5(C)C4CC[C@]23C)OC11CC[C@H](C)CO1
InChIKey
InChIKey=GMBQZIIUCVWOCD-HHZDFKSTSA-N
Formula
C27H44O3
Mass
416.646