PubChem4847962

Molecular Formula: C50H57N3O10


InChI: InChI=1/C50H57N3O10/c1-3-5-28-60-49(57)52(32-37-16-12-15-35-13-6-7-17-40(35)37)46-31-44(51-62-33-34-19-21-38(22-20-34)53(58)59)42-29-36(14-8-10-25-54)41(18-9-11-26-55)47-43-30-39(56)23-24-45(43)63-50(46,48(42)47)61-27-4-2/h3-4,6-7,12-13,15-17,19-24,29-30,36,41,46-48,54-56H,1-2,5,8-11,14,18,25-28,31-33H2

InChIKey: InChIKey=LHMCECNSTGTMTF-UHFFFAOYAO
SMILES: C=CCCOC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)O)OCC=C)CCCCO)CCCCO

Names:
    PubChem4847962

Registries:
    PubChem CID 3576355
    PubChem ID 4847962