Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCS([O-])(=O)=O.COC1=C(OC)C=C2C=[N+](C=CC2=C1)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=YXWIBLPMZZOHKZ-LMOVPXPDSA-M
Formula
C31H45NO6S
Mass
559.76
Compound Identification
SMILES
CCCCCCCCCCCCS([O-])(=O)=O.COC1=C(OC)C=C2C=[N+](C=CC2=C1)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=YXWIBLPMZZOHKZ-LMOVPXPDSA-M
Formula
C31H45NO6S
Mass
559.76