PubChem4813898

Molecular Formula: C22H22F3NO8


InChI: InChI=1/C22H22F3NO8/c1-20(2)31-14-15(32-20)17-19(34-21(3,4)33-17)30-16(14)18(28)26-9-5-6-10-11(22(23,24)25)8-13(27)29-12(10)7-9/h5-8,14-17,19H,1-4H3,(H,26,28)/f/h26H

InChIKey: InChIKey=TVQIZIXYJMVFBK-HXTKINSTCM
SMILES: CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NC4=CC5=C(C=C4)C(=CC(=O)O5)C(F)(F)F)C

Names:
    PubChem4813898

Registries:
    PubChem CID 3558410
    PubChem ID 4813898