PubChem6564571

Molecular Formula: C39H40N2O8


InChI: InChI=1/C39H40N2O8/c42-20-19-40-37(44)38-22-31-32-33(48-39(47-32,27-7-3-1-4-8-27)28-9-5-2-6-10-28)35(38)49-41(34(38)36(43)46-31)23-26-15-12-24(13-16-26)11-14-25-17-18-29-30(21-25)45-29/h1-16,25,29-35,42H,17-23H2,(H,40,44)/f/h40H

InChIKey: InChIKey=ZRYAFTYJASNLBW-JGQOHXQGCY
SMILES: C1CC2C(O2)CC1C=CC3=CC=C(C=C3)CN4C5C(=O)OC6CC5(C(O4)C7C6OC(O7)(C8=CC=CC=C8)C9=CC=CC=C9)C(=O)NCCO

Names:
    PubChem6564571

Registries:
    PubChem CID 4452936
    PubChem ID 6564571