Structure Information
Compound Identification
SMILES
CC(=O)OC1C[C@@]2(C)[C@@H](CC[C@]2(OC(C)=O)C(C)=O)[C@@H]2[C@H](OS(C)(=O)=O)C(Cl)C3=CC(=O)OC[C@]3(C)[C@@H]12
InChIKey
InChIKey=VIYOSXLFJHWBLQ-XRYLTIFPSA-N
Formula
C25H33ClO10S
Mass
561.04