2,3:5,6-DI-O-ISOPROPYLIDENE-1-O-(4-METHOXYBENZYL)-L-GULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgrMJf9mhqc |
|---|---|
| InChI | InChI=1S/C20H28O7/c1-19(2)23-11-14(25-19)15-16-17(27-20(3,4)26-16)18(24-15)22-10-12-6-8-13(21-5)9-7-12/h6-9,14-18H,10-11H2,1-5H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | UNAHGUOPHBBAAL-ADHGMGHFSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C20H28O7 |
| Exact Mass | 380.183503 g/mol |
| Enantiomer InChIKey | UNAHGUOPHBBAAL-CWQOZTLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS,4S,6R,6aS)-4-(benzyloxy)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxole
2,3:5,6-Di-O-isopropylidene-d-mannofuranose, acetate
1-O-Acetyl-2,3:3,6-di-O-isopropylidene-.alpha.,D-mannofuranose
MMKYGRVCFVHTMX-JVQHMKSUSA-N
1,2:5,6-Di-O-Isopropylidene-3-O-(4-methoxybenzyl)-.alpha.,D-glucofuranose
1,2:5,6-Di-O-isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose
2,3;5,6-Di-O-isopropylidene-1-O-trimethylsilyl-.alpha.,D-mannofuranose
p-Methoxybenzyl 6-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene.alpha.-D-mannofuranoside
3-O-p-Bromobenzyl-1,2:5,6-di-O-isopropylidene.alpha.,D-glucofuranose
| 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
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