PubChem6080397

Molecular Formula: C₃₂H₃₀ClFN₂O₈

InChI: InChI=1/C32H30ClFN2O8/c1-32-20(29(41)36(31(32)43)15-8-11-22(34)21(33)13-15)14-19-16(26(32)18-5-3-6-23(44-2)27(18)39)9-10-17-25(19)30(42)35(28(17)40)12-4-7-24(37)38/h3,5-6,8-9,11,13,17,19-20,25-26,39H,4,7,10,12,14H2,1-2H3,(H,37,38)/f/h37H

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

Names:
    PubChem6080397

Registries:
    PubChem CID 4143544
    PubChem ID 6080397