Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](O[C@H]1CC[C@H]2[C@@H]3CCc4cc(OC(C)=O)ccc4[C@H]3CC[C@]12C)C(Cl)(Cl)Cl
InChIKey
InChIKey=UEVLJPRROXDIPO-AZZQQCEESA-N
Formula
C24H29Cl3O5
Mass
503.84
Compound Identification
SMILES
CC(=O)O[C@H](O[C@H]1CC[C@H]2[C@@H]3CCc4cc(OC(C)=O)ccc4[C@H]3CC[C@]12C)C(Cl)(Cl)Cl
InChIKey
InChIKey=UEVLJPRROXDIPO-AZZQQCEESA-N
Formula
C24H29Cl3O5
Mass
503.84