Molecular Formula: C47H59N3O10S
InChIKey: InChIKey=HAZTWWRTXJIEHB-UHFFFAOYAI
SMILES: CCCN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=C(C=C6)SC)OCC=C)CCCCO)CCCCO)C(=O)OCC
Names:
PubChem4853680
Registries:
PubChem CID 3579436
PubChem ID 4853680