METHYL-2,3,4-TRI-O-BENZYL-5-FLUORO-ALPHA-L-IDOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDVVKNV13cM |
|---|---|
| InChI | InChI=1S/C28H31FO6/c1-31-27-25(33-18-22-13-7-3-8-14-22)24(32-17-21-11-5-2-6-12-21)26(28(29,20-30)35-27)34-19-23-15-9-4-10-16-23/h2-16,24-27,30H,17-20H2,1H3/t24-,25-,26+,27-,28+/m1/s1 |
| InChIKey | DLWVTTSEJNALND-DFLSAPQXSA-N |
| Mol Weight | 482.55 g/mol |
| Molecular Formula | C28H31FO6 |
| Exact Mass | 482.210467 g/mol |
| Enantiomer InChIKey | DLWVTTSEJNALND-AJIIGFCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-ALPHA-D-GLYCERO-D-LYXO-HEPT-2-ULOPYRANOSIDE
METHYL-1,3,4,5-TETRA-O-BENZYL-L-MANNO-2-HEPTULOPYRANOSIDE
(9R,4aR,8aR,9a.epison.,10a.epison.)-9-(Benzyloxy)octahydro-1,8,10-trioxaanthracen-4a-ol
2-[(3aR,5S,6R,6aR)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethanol
Methyl 3,4-di-O-benzyl-2-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
O-[2-O-(6-Heptenoyl)-3,5,6-tri-O-benzyl-D-glucopyranosyl]trichloroacetimidate
1-AZI-1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| The Fluorination (at C5) of Some Derivatives of D-Glucose | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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