5-O-(ALLYLOXY-CARBONYL)-2,3-O-ISOPROPYLIDENE-D-RIBONOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gg55rU4ActZ |
|---|---|
| InChI | InChI=1S/C12H16O7/c1-4-5-15-11(14)16-6-7-8-9(10(13)17-7)19-12(2,3)18-8/h4,7-9H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1 |
| InChIKey | VQFZXVYZUISYMU-IWSPIJDZSA-N |
| Mol Weight | 272.25 g/mol |
| Molecular Formula | C12H16O7 |
| Exact Mass | 272.089603 g/mol |
| Enantiomer InChIKey | VQFZXVYZUISYMU-CIUDSAMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-O-Isopropylidene-.gamma.-D-ribonolactone 2-bromopropionate isomer
(3aR,6R,6aR)-6-(2-methoxypropan-2-yloxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
(3aR,6R,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
Ethyl (2R,3S,4R,6S)-2,3-isopropylidenedioxy-6-(p-methoxybenzyloxy)-4-methyl-heptanoate
METHYL 4-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
METHYL 2-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-4-THIO-L-LYXONO-1,4-LACTONE
Allyl 2,3-isopropylidene-5-O-methoxymethyl-.alpha.,L-lyxofuranoside
Allyl 2,3-isopropylidene-5-O-methoxymethyl-.alpha.,D-ribofuranoside
4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(benzoyloxymethyl)-1,3,5,7-tetraoxadecalin
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of fragments of the capsular polysaccharide of Haemophilus influenzae type b: Part I. Preparation of suitably protected 1-O-β-D-ribofuranosyl-D-ribitol building blocks | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
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.