PubChem11580357

Molecular Formula: C₃₂H₄₃ClN₂O₉

InChI: InChI=1/C32H43ClN2O9/c1-17(2)29(37)43-25-15-26(36)35(6)21-13-20(14-22(40-7)27(21)33)12-18(3)10-9-11-24(41-8)32(39)16-23(42-30(38)34-32)19(4)28-31(25,5)44-28/h9-11,13-14,17,19,23-25,28,39H,12,15-16H2,1-8H3,(H,34,38)/b11-9-,18-10-/f/h34H

InChIKey: InChIKey=OPQNCARIZFLNLF-FTEUYZSTDX
SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)C)C)C)OC)(NC(=O)O2)O

Names:
    PubChem11580357

Registries:
    PubChem CID 6263390
    PubChem ID 11580357