Molecular Formula: C36H47NO6S3
InChIKey: InChIKey=INJLVPIRBJZVRI-UHFFFAOYAI
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=CC=C(S5)C)C
Names:
PubChem4793193
Registries:
PubChem CID 3546612
PubChem ID 4793193