METHYL-TETRA-O-ACETYL-5-HYDROXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CMvZyKJZjm3 |
|---|---|
| InChI | InChI=1S/C15H22O11/c1-7(16)22-6-15(20)13(25-10(4)19)11(23-8(2)17)12(24-9(3)18)14(21-5)26-15/h11-14,20H,6H2,1-5H3/t11-,12-,13+,14-,15-/m1/s1 |
| InChIKey | NPJAQHAHEZTXCG-UXXRCYHCSA-N |
| Mol Weight | 378.33 g/mol |
| Molecular Formula | C15H22O11 |
| Exact Mass | 378.116212 g/mol |
| Enantiomer InChIKey | NPJAQHAHEZTXCG-RMEBNNNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
SXTGDWAYRHIICH-VSSNEEPJSA-N
.beta.-D-Fructopyranose, 1,3,4,5-tetraacetate 2-(2,2-dimethylpropanoate)
3,4,5-tri-O-acetyl-1,2-O-(1-methylethylidene)hex-2-ulopyranose
2-ALLYL-5-(TETRAACETYL-BETA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
2.beta.-Phenoxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran
(3S)-PORTULOSIDE-A-TETRAACETATE
2-TERT.-BUTYL-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
3,4-O-Acetyl-6-deoxy-6-iodo-1,2-O-isopropylidene-.beta.,D-fructofuranose
BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| The Fluorination (at C5) of Some Derivatives of D-Glucose | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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