METHYL-6-O-METHYL-BETA-D-GALACTOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CB18JaidPZU |
|---|---|
| InChI | InChI=1S/C8H16O6/c1-12-3-4(9)7-5(10)6(11)8(13-2)14-7/h4-11H,3H2,1-2H3/t4-,5-,6+,7+,8-/m1/s1 |
| InChIKey | QEBGKUACJRGGAY-QQGCVABSSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C8H16O6 |
| Exact Mass | 208.094688 g/mol |
| Enantiomer InChIKey | QEBGKUACJRGGAY-TXXZRHAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
.BETA.-D-ALTROPYRANOSIDE, METHYL
METHYL alpha-D-ALTROPYRANOSIDE
Methyl α-D-galactopyranoside monohydrate
.BETA.-D-MANNOPYRANOSIDE, METHYL
3,6-ANHYDRO-BETA-D-GLUCOFURANOSE;BETA-ISOMER
3,6-ANHYDRO-ALPHA-D-GLUCOFURANOSE;ALPHA-ISOMER
6-Deoxy-5-C-methyl-ab-L-arabino-hexose (A-furanose)
ALPHA-D-GLYCERO-D-ALLOHEPTOFURANOSE
METHYL_3-O-METHYL-ALPHA-L-FUCOPYRANOSIDE
METHYL_6-DEOXY-3-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3,4-Di-O-benzyl-1-O-methyl-L-galactitol, a key precursor of the C33-C37 fragment of calyculins | Journal of the Brazilian Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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