Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@@H](CC[C@@]5(CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@]1(C)C(O)=O)C(Cl)=O)C(C)=C
InChIKey
InChIKey=AYSXYESATPAFRE-ZESURFQCSA-N
Formula
C32H47ClO5
Mass
547.17