Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C=C1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XQMRBBXPDOHGRD-MUDGOKMXSA-N
Formula
C27H28O5S
Mass
464.58
Compound Identification
SMILES
C[C@@H]1[C@H](O)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C=C1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XQMRBBXPDOHGRD-MUDGOKMXSA-N
Formula
C27H28O5S
Mass
464.58