Molecular Formula: C38H35NO7S2
InChIKey: InChIKey=NEOYQUHHZJSEJW-KTSXDLBNCJ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CSC6=CC=CC=C6C(=O)O
Registries:
PubChem CID 4132046
PubChem ID 6065013