(6R,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,5-A]-PYRIDINE
Compound with spectra: 1 NMR
![(6R,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,5-A]-PYRIDINE](/api/compound/5iFuF0MM71c.png?ph=true&h=300&w=458 "(6R,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,5-A]-PYRIDINE")
| SpectraBase Compound ID | 5iFuF0MM71c |
|---|---|
| InChI | InChI=1S/C28H28N2O3/c1-4-10-22(11-5-1)18-31-26-17-30-21-29-16-25(30)27(32-19-23-12-6-2-7-13-23)28(26)33-20-24-14-8-3-9-15-24/h1-16,21,26-28H,17-20H2/t26-,27-,28-/m1/s1 |
| InChIKey | NHIKXWVMOBHTIN-JCYYIGJDSA-N |
| Mol Weight | 440.54 g/mol |
| Molecular Formula | C28H28N2O3 |
| Exact Mass | 440.209993 g/mol |
| Enantiomer InChIKey | NHIKXWVMOBHTIN-KCHLEUMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5R,6R)-4,5,6-TRIS-(BENZYLOXY)-4,5,6,7-TETRAHYDRO-[1,2,3]-TRIAZOLO-[1,5-A]-PYRIDINE
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
1-(2-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
3',4',6-TRI-O-BENZYL_NEAMINE
9-(2,3-O-Isopropylidene-D-ribityl)adenine 1-oxide
6-Isopropoxy-9-(2,3-O-isopropylidene-D-ribityl)purine
(2S,3S,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
(+-)-(1R,4R,5S,6R,8S,9S)-9-(Benzyloxy)-4,5-dihydroxy-8-phenyl-2,7-dioxabicyclo[4.3.0]nonan-3-one [altholactone(5)]
| Title | Journal or Book | Year |
|---|---|---|
| Imidazole-Analogues of 6-Epicastanospermine and of 3,7a-Diepialexine | Helvetica Chimica Acta | 1991 |