1,2-O-ISOPROPYLIDENE-5-O-PARA-METHOXYPHENYL-BETA-D-ARABINOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Modi28Yfeq |
|---|---|
| InChI | InChI=1S/C15H20O6/c1-15(2)20-13-12(16)11(19-14(13)21-15)8-18-10-6-4-9(17-3)5-7-10/h4-7,11-14,16H,8H2,1-3H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey | JOSVGYNDQBYFDW-MQYQWHSLSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C15H20O6 |
| Exact Mass | 296.125988 g/mol |
| Enantiomer InChIKey | JOSVGYNDQBYFDW-IGQOVBAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-O-Isopropylidene-5-O-carbomethoxy.alpha.-D-xylofuranose
[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 2,2-dimethylpropanoate
5,6-Dideoxy-1,2-O-isopropylidene-.alpha.,D-xylo-heptodialdo-1,4-furanos-7-Obenzyl oxime
5,6-Dideoxy-7-O-(2',2'-dimethylpropanoyl)-1,2-O-(1"-methylethylidene)-.alpha.-D-xylo-heptofuranose
5-CYClOHEXYLAMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
1,2-O-Isopropylidene-beta-L-idofuranose
1,2,0-isopropylidene-d-glucofuranose
5-Deoxy-1,2-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-ribofuranose
3-Deoxy-1,2-O-isopropylidene-3-C-(2-propenyl)-.alpha.-D-ribofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Bicyclic Analogue of AZT Restricted in an Unusual O4‘-Endo Conformation | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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