SYN-6,7-DIDEOXY-1,2-O-ISOPROPYLIDENE-7-PHENYL-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2yzNaFO7S8f |
|---|---|
| InChI | InChI=1S/C16H21NO5/c1-16(2)21-14-12(18)13(20-15(14)22-16)11(17-19)9-8-10-6-4-3-5-7-10/h3-7,12-15,18-19H,8-9H2,1-2H3/b17-11-/t12-,13+,14+,15+/m1/s1 |
| InChIKey | UTNAPNHVKSBFAE-KBAYTONGSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C16H21NO5 |
| Exact Mass | 307.141973 g/mol |
| Enantiomer InChIKey | UTNAPNHVKSBFAE-IICQHIMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-oxidanyl-3-phenyl-propan-1-one
6-DEOXY-1,2-O-ISOPROPYLIDENE-7-PHENYL-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE
6-DEOXY-7-CYCLOHEXYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-HEPTAFURANOS-5-ULOSE
6-Deoxy-7-cyclohexyl-1,2-O-(isopropylidene)-.alpha.-D-xyloheptofuranos-5-ulose
2-Allyloxy-2-(6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)acetamide
5-O-ACETYL-6-S-ACETYL-1,2-O-ISOPROPYLIDENE-6-THIO-BETA-D-ALLOFURANOSE
(5R)-5-[(4'R)-1',2'-O-ISOPROPYLIDENE-ALPHA-D-THREO-FURANOS-4'-YL]-OXAZOLIDINE-2-THIONE
6-O-ACETYL-5-AZIDO-5-DEOXY-1,2-0-ISOPROPYLIDENE-BETA-L-IDOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Characterization and identification of cleavage products of 3-glycosyl-5-substituted-2-isoxazoline | Journal of Heterocyclic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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