PubChem6070889

Molecular Formula: C₃₄H₃₅ClN₂O₈

InChI: InChI=1/C34H35ClN2O8/c1-34-23(31(42)37(33(34)44)19-9-5-3-6-10-19)17-22-20(28(34)18-15-24(35)29(40)25(16-18)45-2)12-13-21-27(22)32(43)36(30(21)41)14-8-4-7-11-26(38)39/h3,5-6,9-10,12,15-16,21-23,27-28,40H,4,7-8,11,13-14,17H2,1-2H3,(H,38,39)/f/h38H

InChIKey: InChIKey=PJMIFSAOGOXAKH-GLAYEKRECW
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem6070889

Registries:
    PubChem CID 4136356
    PubChem ID 6070889