3,6-ANHYDRO-7-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLYCERO-D-GLUCO-OCTOFURANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LdS6n6ddIO3 |
|---|---|
| InChI | InChI=1S/C11H16O7/c1-11(2)17-9-8-7(16-10(9)18-11)6(14)4(15-8)3-5(12)13/h4,6-10,14H,3H2,1-2H3,(H,12,13)/t4-,6-,7-,8+,9-,10-/m0/s1 |
| InChIKey | ZYUNSJDXCGKSOZ-UMBGVNRSSA-N |
| Mol Weight | 260.24 g/mol |
| Molecular Formula | C11H16O7 |
| Exact Mass | 260.089603 g/mol |
| Enantiomer InChIKey | ZYUNSJDXCGKSOZ-CDNOFBAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,6-ANHYDRO-7-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLYCERO-D-GLUCO-OCTOFURANURONOAMIDE
3-O-BENZYL-6,8,10-TRIDEOXY-1,2-O-ISOPROPYLIDENE-9-C-METHYL-ALPHA-D-GLUCO-DECAPYRANOSULOS-7-ULOSE
3,5-O-(Buta-2,3-dien-1,1-ylidene)-1,2-O-isopropylidene-A-D-glucofuranose
.alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 6-(2,2-dimethylpropanoate) 3-(S-methyl carbonodithioate)
1,2-O-isopropylidene-6-O-tosyl-3-O-benzyl-.beta.-D-altrofuranose
(1' S)-exo-5-Benzyloxy-2,2-dimethoxy-6-(1'-aminocarbonyl-1'-hydroxyethyl)-1,3,7-trioxabicyclo[4.3.0]nonane
3-O-Benzyl-1,2-O-isopropylidene-alpha-d-glucofuranoside 5,6-carbonate
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE
3-O-Allyl-5,6-carbonate-1,2-O-isopropylidene-.alpha.,D-allofuranose
1,2:5,6-O-DIISOPROPYLIDENE-3-O-METHYLPRENYL-ALPHA-D-GLUCOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A mild and simple enzymic conversion of aldono- and aldurononitriles into the corresponding amides and/or carboxylic acids | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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