PubChem4810920

Molecular Formula: C₄₄H₅₅N₃O₈

InChI: InChI=1/C44H55N3O8/c1-5-24-54-44-40(47(3)43(50)53-28-31-15-7-6-8-16-31)27-38(46-51-4)36-25-32(17-9-11-22-48)35(19-10-12-23-49)41(42(36)44)37-26-34(20-21-39(37)55-44)52-29-33-18-13-14-30(2)45-33/h5-8,13-16,18,20-21,25-26,32,35,40-42,48-49H,1,9-12,17,19,22-24,27-29H2,2-4H3

InChIKey: InChIKey=FQZOYLFQCGANJZ-UHFFFAOYAO
SMILES: CC1=NC(=CC=C1)COC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)N(C)C(=O)OCC6=CC=CC=C6)OCC=C

Names:
    PubChem4810920

Registries:
    PubChem CID 3556683
    PubChem ID 4810920