SFMPRVVWHJJCKO-PRWSFJOGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8c3HbVhnABF |
|---|---|
| InChI | InChI=1S/C12H17NO6/c1-7(14)13-10-4-5-17-11(6-18-8(2)15)12(10)19-9(3)16/h4-5,10-12H,6H2,1-3H3,(H,13,14)/t10-,11?,12-/m0/s1 |
| InChIKey | SFMPRVVWHJJCKO-PRWSFJOGSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C12H17NO6 |
| Exact Mass | 271.105587 g/mol |
| Enantiomer InChIKey | SFMPRVVWHJJCKO-IGBJHFKCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl-4-O-acetyl-3-acetylamino-2,3,6-tridesoxy-alpha-D-xylo-hexopyranoside
Methyl 4-O-acetyl-3-acetamido-2,3,6-trideoxy-A-L-ribopyranoside
(2S,3R,4R)-4-FORMYLOXY-2,3,5-TRIACETOXYPENTANOIC-ACID-METHYLESTER
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
1-C-(2,3,5-TRI-O-ACETYL-ALPHA-D-ARABINOFURANOSYL)-METHYLAMINE
.alpha.-D-lyxo-Heptofuranose, 2,3-dideoxy-, 5,6,7-triacetate
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Further 13C nuclear magnetic resonance studies of glycals (1,5-anhydro-hex-1-enitols) | Australian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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