(3S,4S,5S,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,4S,5S,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/KK7daLQrEtY.png?ph=true&h=300&w=458 "(3S,4S,5S,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 | KK7daLQrEtY |
|---|---|
| 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-/m0/s1 |
| InChIKey | HDPMTFLUZXGXCU-OLGWUGKESA-N |
| Mol Weight | 437.6 g/mol |
| Molecular Formula | C22H35NO6Si |
| Exact Mass | 437.223364 g/mol |
| Enantiomer InChIKey | HDPMTFLUZXGXCU-HUJIQXBTSA-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-
1-(6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-5'-OXO-BETA-D-RIBOHEXAFURANOSYL)-URACIL
(14R)-Ent-8,13b-epoxy-14,15-isopropylidenedioxy-labdan-3b-ol
Hyatoquinone - 17,18,21-triacetate
7-TETRAFLUOROPHENYL-6-ETHOXYCARBONYL-1,2,4-TRIAZOLO-[1,5-A]-PYRIMIDINE
(3R)-3-Hydroxyquinine-9-acetate
IFXMQYUQUUWKKU-FPAYPSAMSA-N
Diethyl 6-Oxo-2,3,4,4a,5,6-hexahydrophenanthridine-3,4-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-auxiliary assisted preparation of enantiopure 1,2-oxazine derivatives and aminopolyols | Beilstein Journal of Organic Chemistry | 2012 |