Structure Information
Compound Identification
SMILES
[2H]O[C@H]1C(C)[C@@]2(CC)[C@H](C[C@@H](C)[C@]2(OC(=O)C2=CC=CO2)C(=O)C(C)Cl)[C@@H]2CCC3=CC(=O)C(C)=CC3(CC)[C@@]12Cl
InChIKey
InChIKey=BBHQQDSWROVMSS-UEWFPOTCSA-N
Formula
C32H40Cl2O6
Mass
592.57