Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)C1=CC(=CC=C1)S(O)(=O)=O
InChIKey
InChIKey=WVKSUFYQOHQCMM-LZJRUEQQSA-N
Formula
C28H32O9S
Mass
544.62