Structure Information
Compound Identification
SMILES
COC(=O)C[C@H](O)C[C@@H](O)C[C@@H](CC(C1=CC=CC=C1)S(=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=WWKDDJMLNIRDGA-XYWVSJPTSA-N
Formula
C24H30O7S
Mass
462.56
Compound Identification
SMILES
COC(=O)C[C@H](O)C[C@@H](O)C[C@@H](CC(C1=CC=CC=C1)S(=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=WWKDDJMLNIRDGA-XYWVSJPTSA-N
Formula
C24H30O7S
Mass
462.56