(3S,4R,5R,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL
Compound with spectra: 1 NMR
![(3S,4R,5R,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL](/api/compound/Jl1ftgy8ZyQ.png?ph=true&h=300&w=458 "(3S,4R,5R,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL")
| SpectraBase Compound ID | Jl1ftgy8ZyQ |
|---|---|
| InChI | InChI=1S/C22H35NO6Si/c1-22(2)28-17-14-26-21(20(17)29-22)23-18(15-9-7-6-8-10-15)19(16(24)13-27-23)25-11-12-30(3,4)5/h6-10,16-21,24H,11-14H2,1-5H3/t16-,17+,18+,19+,20+,21+/m1/s1 |
| InChIKey | HDPMTFLUZXGXCU-CEGNMAFCSA-N |
| Mol Weight | 437.6 g/mol |
| Molecular Formula | C22H35NO6Si |
| Exact Mass | 437.223364 g/mol |
| Enantiomer InChIKey | HDPMTFLUZXGXCU-WSBLSWJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Isoxazolidin-3,5-dicarboxylic acid, 2-(2,3-isopropylidene)ribofuranyl-, dimethyl ester
2-Oxa-6,8-diazabicyclo[3.2.2]non-3-ene-7,9-dione, 4-ethenyl-6,8-bis[(4-methoxyphenyl)methyl]-3-methyl-
(1R,12bS)-1-ethyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylic acid methyl ester
Diethyl 6-Oxo-2,3,4,4a,5,6-hexahydrophenanthridine-3,4-dicarboxylate
DIHYDROLINGUIFOLIDE
Methyl 7-bromo-3-hydroxy-1-(trifluoromethyl)-9H-fluorene-4-carboxylate
BGNSYAHVWAKBRJ-BRKVKBHOSA-N
3-methyl-7-(1-naphthylmethyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,4-dihydro-
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-auxiliary assisted preparation of enantiopure 1,2-oxazine derivatives and aminopolyols | Beilstein Journal of Organic Chemistry | 2012 |