Molecular Formula: C49H61N3O11S
InChIKey: InChIKey=AVQZGMIXJDUYCP-UHFFFAOYAF
SMILES: CON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OCCSC5=CC=CC=C5)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4811321
Registries:
PubChem CID 3556919
PubChem ID 4811321