1,6-ANHYDRO-2,3-DIDEOXY-3-IODO-4-METHOXY-BETA-D-ERYTHRO-HEXOPYRANOS-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7iJewp2Be0 |
|---|---|
| InChI | InChI=1S/C7H9IO4/c1-10-6-3-2-11-7(12-3)5(9)4(6)8/h3-4,6-7H,2H2,1H3/t3-,4+,6-,7-/m1/s1 |
| InChIKey | VVVGXQROHHSPJJ-GFKUXRSRSA-N |
| Mol Weight | 284.05 g/mol |
| Molecular Formula | C7H9IO4 |
| Exact Mass | 283.954554 g/mol |
| Enantiomer InChIKey | VVVGXQROHHSPJJ-FXZMZVCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-ANHYDRO-2,4-DI-O-METHYL-BETA-D-GLUCOPYRANOSE
Methyl-4,6-O-benzylidene-2,3-dideoxy-A-D-erythro-hexopyranoside
METHYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-ALPHA-D-THREO-HEXOSIDE
(4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
METHYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
(1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one
ZZUXABNIKJIBLV-IYVAXIQISA-N
ZZUXABNIKJIBLV-CEZZHLPJSA-N
METHYL 3,4-DI-O-METHYL-BETA-D-GALACTOPYRANOSIDE
.alpha.-d-Glucopyranoside, methyl 3,4-di-O-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Thiosugars VI: A Simple Stereoselective Approach to (1→3)-3-S-Thiodisaccharides from Levoglucosenone | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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