CMLDBU00002392

Molecular Formula: C32H34N2O9


InChI: InChI=1/C32H34N2O9/c35-20(16-40-18-23-10-5-13-41-23)17-42-33-26-15-27(36)30(37)28-24(26)11-12-25-29(28)32(39)34(31(25)38)19-6-4-9-22(14-19)43-21-7-2-1-3-8-21/h1-10,13-14,20,24-25,27-30,35-37H,11-12,15-18H2/b33-26+/t20-,24-,25+,27+,28-,29+,30+/m0/s1

InChIKey: InChIKey=OYNRQZBUHFEVER-HBZKZKBABT
SMILES: C1CC2C(C3C1C(=NOCC(COCC4=CC=CO4)O)CC(C3O)O)C(=O)N(C2=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Names:
    CMLDBU00002392

Registries:
    PubChem CID 9548268
    PubChem ID 8150236