PENTA-O-(4-BROMOBENZOYL)-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E3E3vvoX8x7 |
|---|---|
| InChI | InChI=1S/C41H26Br5FO11/c42-27-11-1-22(2-12-27)35(48)53-21-41(47)34(56-38(51)25-7-17-30(45)18-8-25)32(54-36(49)23-3-13-28(43)14-4-23)33(55-37(50)24-5-15-29(44)16-6-24)40(58-41)57-39(52)26-9-19-31(46)20-10-26/h1-20,32-34,40H,21H2/t32-,33-,34-,40-,41-/m1/s1 |
| InChIKey | SWWPJJHFZNOSJB-JKWOFDJKSA-N |
| Mol Weight | 1113.2 g/mol |
| Molecular Formula | C41H26Br5FO11 |
| Exact Mass | 1107.737605 g/mol |
| Enantiomer InChIKey | SWWPJJHFZNOSJB-WISJFTGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PENTA-O-BENZOYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
5-BROMO-PENTA-O-(4-BROMOBENZOYL)-BETA-D-GLUCOPYRANOSIDE
.alpha.-D-manno-2-Octulopyranosidonic acid, methyl 3-deoxy-, methyl ester, tetrabenzoate
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-6-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
ISOHUMBERTIOL-3-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-(4-TRANS-FERULOYL)-RHAMNOPYRANOSYL-(1->6)])-BETA-D-GLUCOPYRANOSIDE
3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
1,6-Diamino-4-(6-methyl-4-oxo-4H-chromen-3-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
2,3-DI-O-(3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCO-PYRANOSYL)-1,6-ANHYDRO-4-O-BENZOYL-BETA-D-MANNOPYRANOSE
3,4,6-TRI-O-BENZOYL-1,2-O-[ALPHA-(PARA-TOLYLTHIO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE (ISOMER 1)
| 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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