Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1S[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=PYYNNAZSZNYELP-BIYDSLDMSA-N
Formula
C28H30O5S
Mass
478.6
Compound Identification
SMILES
CC(=O)O[C@@H]1S[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=PYYNNAZSZNYELP-BIYDSLDMSA-N
Formula
C28H30O5S
Mass
478.6