PHENYL-TETRA-O-ACETYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KhmVf6STh7K |
|---|---|
| InChI | InChI=1S/C20H23FO10/c1-11(22)26-10-20(21)18(29-14(4)25)16(27-12(2)23)17(28-13(3)24)19(31-20)30-15-8-6-5-7-9-15/h5-9,16-19H,10H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | LNJSEJJWZCFDEM-OUUBHVDSSA-N |
| Mol Weight | 442.39 g/mol |
| Molecular Formula | C20H23FO10 |
| Exact Mass | 442.127525 g/mol |
| Enantiomer InChIKey | LNJSEJJWZCFDEM-KNJMJIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,2,3,4,6-Penta-O-acetyl-5-deoxy-5-[(R)-methylphosphosphin-yl]-.alpha.-D-mannopyranose
OCTYL-5-FLUORO-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE;MAJOR-PRODUCT
OCTYL-5-FLUORO-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-L-IDOPYRANOSIDE;MINOR-PRODUCT
5,8-Dioxo-5,8-dihydro-1-naphthalenyl 2,3,4,6-tetra-O-acetylhexopyranoside
2-ACETOXY-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NITROBENZYLOXYCARBONYL]-GLYCINE-METHYLESTER
COCHINCHISIDE-1-TETRAACETATE
5-(2-NITROPHENYL)-10,15,20-TRIS-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN
6,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
2',3'-DI-O-ACETYL-2,3:4,6:4',6'-TRI-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE
.alpha.-D-arabino-2-Heptulopyranosidonic acid, methyl 3,7-dideoxy-7-(diethoxyphosphinyl)-, ethyl ester, diacetate
| 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
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.