CMLDBU00002394

Molecular Formula: C₃₃H₃₃N₃O₈

InChI: InChI=1/C33H33N3O8/c1-42-21-12-10-19(11-13-21)18-43-33(41)35-34-26-17-27(37)30(38)28-24(26)14-15-25-29(28)32(40)36(31(25)39)20-6-5-9-23(16-20)44-22-7-3-2-4-8-22/h2-13,16,24-25,27-30,37-38H,14-15,17-18H2,1H3,(H,35,41)/b34-26+/t24-,25+,27+,28-,29+,30+/m0/s1/f/h35H

InChIKey: InChIKey=WGIHSHKOZSXZBI-IFKVXCQADX
SMILES: COC1=CC=C(C=C1)COC(=O)NN=C2CC(C(C3C2CCC4C3C(=O)N(C4=O)C5=CC(=CC=C5)OC6=CC=CC=C6)O)O

Names:
    CMLDBU00002394

Registries:
    PubChem CID 9548270
    PubChem ID 8150238