| SpectraBase Spectrum ID |
KaoKuUg4UrT |
| Name |
(6S,7S,8S)-2-(3-PHENYLPROPYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-6,7,8-TRIOL |
| Compound Number |
56 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c19-13-10-18-9-12(17-16(18)15(21)14(13)20)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9,13-15,19-21H,4,7-8,10H2/t13-,14-,15+/m0/s1 |
| InChIKey |
VOPPNJYIEQLAHV-SOUVJXGZSA-N |
| Literature Reference Author |
E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,610(2006) |
| Molecular Weight |
288.346 g/mol |
| Sample ID |
43067 |
| Solvent |
CD3OD |
![(6S,7S,8S)-2-(3-PHENYLPROPYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-6,7,8-TRIOL](/api/spectrum/KaoKuUg4UrT/structure.png?h=300&w=458 "(6S,7S,8S)-2-(3-PHENYLPROPYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-6,7,8-TRIOL")
