PubChem4831672

Molecular Formula: C₃₄H₃₅BrN₂O₈

InChI: InChI=1/C34H35BrN2O8/c1-34-24(31(42)37(33(34)44)19-9-5-3-6-10-19)17-22-20(28(34)23-15-18(35)16-25(45-2)29(23)40)12-13-21-27(22)32(43)36(30(21)41)14-8-4-7-11-26(38)39/h3,5-6,9-10,12,15-16,21-22,24,27-28,40H,4,7-8,11,13-14,17H2,1-2H3,(H,38,39)/f/h38H

InChIKey: InChIKey=RHKRMSSSYWGACK-GLAYEKRECU
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC(=C5O)OC)Br)C(=O)N(C4=O)CCCCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem4831672

Registries:
    PubChem CID 3567795
    PubChem ID 4831672