PubChem11585648

Molecular Formula: C35H48ClN3O10


InChI: InChI=1/C35H48ClN3O10/c1-10-28(40)38(6)21(4)32(42)48-27-17-29(41)39(7)23-15-22(16-24(45-8)30(23)36)14-19(2)12-11-13-26(46-9)35(44)18-25(47-33(43)37-35)20(3)31-34(27,5)49-31/h11-13,15-16,20-21,25-27,31,44H,10,14,17-18H2,1-9H3,(H,37,43)/b13-11-,19-12-/f/h37H

InChIKey: InChIKey=BVXGVRDMHBYRCQ-QNYOLYFNDD
SMILES: CCC(=O)N(C)C(C)C(=O)OC1CC(=O)N(C2=C(C(=CC(=C2)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)OC)Cl)C

Names:
    PubChem11585648

Registries:
    PubChem CID 6277094
    PubChem ID 11585648