Molecular Formula: C49H59FN4O12
InChIKey: InChIKey=HCSZOIMTCLZRML-HMRFDABBCY
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CC6=CC=C(C=C6)F)C(=O)OC7=CC=C(C=C7)[N+](=O)[O-])OCC=C
Names:
PubChem4811319
Registries:
PubChem CID 3556917
PubChem ID 4811319