METHYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1zAjLRzYdjT |
|---|---|
| InChI | InChI=1S/C14H18O5/c1-16-14-10(15)7-11-12(19-14)8-17-13(18-11)9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3/t10-,11+,12-,13-,14+/m1/s1 |
| InChIKey | SGFFREHBBCJPJB-ITGHMWBKSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C14H18O5 |
| Exact Mass | 266.115424 g/mol |
| Enantiomer InChIKey | SGFFREHBBCJPJB-ZUWCUPBKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-D-arabino-Hexopyranoside, methyl 2,3-dideoxy-2-methyl-4,6-O-(phenylmethylene)-, (R)-
Methyl 4,6-O-Benzylidene-2,3-dideoxy-2-C-methyl-.alpha.-D-glydero-.alpha.-D-arabino-hexo pyranoside
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-RIBO-HEXOSIDE
Methyl 2-deoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribohexapyranoside
METHYL 3,5-O-BENZYLIDENE-ALPHA-L-XYLOFURANOSIDE
METHYL 3,5-O-BENZYLIDENE-BETA-L-XYLOFURANOSIDE
Ribitol, 1,3:2,4-di-O-benzylidene-
D-Mannitol, 2,5-di-O-methyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
METHYL 4,6-O-ETHYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical dependence of the mechanism of deoxygenation, with lithium triethylborohydride, in 4,6-O-benzylidenehexopyranoside p-toluenesulfonates | Canadian Journal of Chemistry | 1985 |
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.