Structure Information
Compound Identification
SMILES
CC(=O)O[C@]12C(O[C@](O)(N1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C21)C1=CC=CC=C1
InChIKey
InChIKey=ODHFPZBXPWTOFH-XQFMJXHWSA-N
Formula
C24H21NO6S
Mass
451.49
Compound Identification
SMILES
CC(=O)O[C@]12C(O[C@](O)(N1S(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C21)C1=CC=CC=C1
InChIKey
InChIKey=ODHFPZBXPWTOFH-XQFMJXHWSA-N
Formula
C24H21NO6S
Mass
451.49