| SpectraBase Spectrum ID |
D8KDBZzX2Bd |
| Name |
LY519818;NAVEGLITAZAR;BENZENEPROPANOIC-ACID-ALPHA-METHOXY-4-[3-(4-PHENOXYPHENOXY)-PROPOXY];(S)-ENANTIOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H26O6 |
| InChI |
InChI=1S/C25H26O6/c1-28-24(25(26)27)18-19-8-10-20(11-9-19)29-16-5-17-30-21-12-14-23(15-13-21)31-22-6-3-2-4-7-22/h2-4,6-15,24H,5,16-18H2,1H3,(H,26,27)/t24-/m0/s1 |
| InChIKey |
OKJHGOPITGTTIM-DEOSSOPVSA-N |
| Literature Reference Author |
P.YI,C.E.HADDEN,W.F.ANNES,D.A.JACKSON,B.C.PETERSON,T.A.GILLE
SPIE,J.T.JOHNSON |
| Literature Reference Citation |
DRUG.MET.DISP.,35,51(2007) |
| Literature Reference DOI |
10.1124/dmd.106.012328 |
| Molecular Weight |
422.478 g/mol |
| Source File Reference |
UWLU74143 |
![LY519818;NAVEGLITAZAR;BENZENEPROPANOIC-ACID-ALPHA-METHOXY-4-[3-(4-PHENOXYPHENOXY)-PROPOXY];(S)-ENANTIOMER](/api/spectrum/D8KDBZzX2Bd/structure.png?h=300&w=458 "LY519818;NAVEGLITAZAR;BENZENEPROPANOIC-ACID-ALPHA-METHOXY-4-[3-(4-PHENOXYPHENOXY)-PROPOXY];(S)-ENANTIOMER")
