PubChem6075188

Molecular Formula: C32H31ClN2O8


InChI: InChI=1/C32H31ClN2O8/c1-32-21(29(40)35(31(32)42)17-7-4-3-5-8-17)15-20-18(26(32)16-13-22(33)27(38)23(14-16)43-2)10-11-19-25(20)30(41)34(28(19)39)12-6-9-24(36)37/h3-5,7-8,10,13-14,19-21,25-26,38H,6,9,11-12,15H2,1-2H3,(H,36,37)/f/h36H

InChIKey: InChIKey=ORCLXQZXGKFWMP-ACIDLTHQCY
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)CCCC(=O)O)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem6075188

Registries:
    PubChem CID 4139619
    PubChem ID 6075188