Molecular Formula: C39H47NO6S3
InChIKey: InChIKey=VOHZBGRDMBIONO-UHFFFAOYAZ
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)S(=O)(=O)C3=CC=CS3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC6=CC=CC=C6S5)C
Names:
PubChem6068165
Registries:
PubChem CID 4134377
PubChem ID 6068165