Molecular Formula: C37H47NO6S3
InChIKey: InChIKey=FFRHPJXABXGEPA-UHFFFAOYAV
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7CCCO7)S(=O)(=O)C8=CC=CS8)O)C)O
Names:
PubChem6003803
Registries:
PubChem CID 4086292
PubChem ID 6003803