4'-METHOXYBENZYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ke093P80x5s |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-5-6-14(20)15-16-17(25-19(2,3)24-16)18(23-15)22-11-12-7-9-13(21-4)10-8-12/h5,7-10,14-18,20H,1,6,11H2,2-4H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | ADVUPPZAZLNSMW-ADHGMGHFSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
| Enantiomer InChIKey | ADVUPPZAZLNSMW-CWQOZTLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
p-Methoxybenzyl 6-Deoxy-6-fluoro-2,3-O-isopropylidene-a-D-mannofuranoside
4-Methoxybenzyl 6,7-dideoxy-8-O-(2',2'-dimethylpropanoyl)-2,3-O-(1"-methylethylidene)-.alpha.-D-mano-octofuranoside
6-BROMO-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
5,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
(2R)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanol
Methyl 2,3-O-isopropylidene-6-O-tosyl-.alpha.,D-mannofuranoside
Methyl 2,3-O-isopropylidene-6-O-tosyl-.beta.,D-allofuranoside
1,2-O-Isopropylidene-3-O-(4-methoxybenzyl)-.alpha.,D-glucofuranose
1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific Synthesis of a Protected Equivalent of APTO, the β-Amino Acid Fragment of Microsclerodermins C and D, by Aziridino-γ-lactone Methodology | European Journal of Organic Chemistry | 2009 |
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.