METHYL-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-3-DEOXY-D-GLUCO-HEPTONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8X8fV7EwTEG |
|---|---|
| InChI | InChI=1S/C29H32O6/c1-31-29(30)26-17-25(33-19-23-13-7-3-8-14-23)28(34-20-24-15-9-4-10-16-24)27(35-26)21-32-18-22-11-5-2-6-12-22/h2-16,25-28H,17-21H2,1H3/t25-,26-,27-,28+/m1/s1 |
| InChIKey | MUNDXEUCPZYKDN-HPQIJTKRSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C29H32O6 |
| Exact Mass | 476.219889 g/mol |
| Enantiomer InChIKey | MUNDXEUCPZYKDN-LAJGZZDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-gluco-Heptonic acid, 2,6-anhydro-7-bromo-3,7-dideoxy-, methyl ester, diacetate
WTNFDXKLFWOMIR-JZPVOVDPSA-N
2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-ETHYL-ALDEHYDE
2-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ETHYL-ALDEHYDE
WTNFDXKLFWOMIR-LPMXJBPNSA-N
2-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-ETHYL-ALDEHYDE
WTNFDXKLFWOMIR-BHSUMJALSA-N
2-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetaldehyde
BETA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of 2-deoxy-α- and -β- |
J. Chem. Soc., Perkin Trans. 1 | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.