METHYL_4,8-ANHYDRO-7-DEOXY-2,3,6-TRI-O-METHYL-BETA-L-GLYCERO-D-GLUCOOCTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KEcFa8F1GIl |
|---|---|
| InChI | InChI=1S/C12H22O6/c1-13-7-5-6-17-10-8(7)18-12(16-4)11(15-3)9(10)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+/m1/s1 |
| InChIKey | VMZRAODJSBKENY-NAFSEIKSSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C12H22O6 |
| Exact Mass | 262.141638 g/mol |
| Enantiomer InChIKey | VMZRAODJSBKENY-NCKSRDSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,15R,16S,18R,19R)-19-butoxy-18-(butoxymethyl)-8-butyl-16-methoxy-2,5,11,14,17-pentaoxa-8-azabicyclo[13.4.0]nonadecane
Tri-O-methyl-laminarane fragment
METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE
Methyl 2,3-di-D3-methyl-4,6-dimethyl-.alpha.,d-glucopyranoside
3-O-Methyl-D-arabitol
Liberated-3-O-methyl-L-arabitol
ACETYL_2,3-DI-O-METHYL-4,6-METHYLIDENE-BETA-D-GLUCOPYRANOSIDE;MINOR_ANOMER
ACETYL_2,3-DI-O-METHYL-4,6-METHYLIDENE-ALPHA-D-GLUCOPYRANOSIDE;MAJOR_ANOMER
(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(trityloxymethyl)oxane
| Title | Journal or Book | Year |
|---|---|---|
| The Disarming Effect of the 4,6-Acetal Group on Glycoside Reactivity: Torsional or Electronic? | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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