Molecular Formula: C50H62N2O12
InChIKey: InChIKey=BLQTVLSYWYYHCW-UHFFFAOYAD
SMILES: CCOC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=NOC(C)(C)C)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)OC7=CC(=C(C=C7)OC)C=O)OCC=C)CCCCO)CCCCO
Names:
PubChem6581747
Registries:
PubChem CID 4463809
PubChem ID 6581747