3,5,6-TRIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-ERYTHRO-HEXOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KsO2xebuOuP |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-4-6-5-7-8(10-6)12-9(2,3)11-7/h6-8H,4-5H2,1-3H3 |
| InChIKey | NNYVMIAQUKBACB-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,3-Dideoxy-4,5-O-(1-methylethylidene)-2-O-([2-(trimethylsilyl)ethoxy]methyl)hexitol
2-O-Acetyl-1,3-dideoxy-4,5-O-(1-methylethylidene)hexitol
1,2-O-Isopropylidene-D-mannitol
(2S,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylpentane-1,3-diol
(4'R,6'R)-2-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-ETHAN-1-OL
2-O-Allyl-4,5-O-isopropylidene-D-ribitol
[4S,4(1S)]-4-(1-(Benzyloxy)pentyl]-2,2-dimethyl-1,3-dioxolane
meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol
(2R,3S)-3-O-Benzyl-1,2-O-isopropylidenepentane-1,2,3,5-tetraol
5-O-ALLYL-2,3-O-ISOPROPYLIDENE-D-RIBITOL
| Title | Journal or Book | Year |
|---|---|---|
| Selective, reductive dechlorination of chlorodeoxy sugars. Structural determination of chlorodeoxy and deoxy sugars by 13C nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1976 |
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.