5-BROMO-PENTA-O-(4-BROMOBENZOYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CJDs5pjxN5K |
|---|---|
| InChI | InChI=1S/C41H26Br6O11/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 | UJLDTSTYMMLPDL-CUPFWINWSA-N |
| Mol Weight | 1174.1 g/mol |
| Molecular Formula | C41H26Br6O11 |
| Exact Mass | 1167.65754 g/mol |
| Enantiomer InChIKey | UJLDTSTYMMLPDL-SXPJADNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PENTA-O-(4-BROMOBENZOYL)-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
PENTA-O-BENZOYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
ETHYL_2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-(2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSYL)-1-THIO-ALPHA-D-MANNOPYRANOSIDE
#13A;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUC
Methyl (5-bromo-tetra-O-acetyl.beta.-D-glucopyranosid)-uronate
METHYL-1,2,3,4-TETRA-O-ACETYL-5-C-BROMO-ALPHA-D-GLUCOPURANOSYLURONATE
PHENYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GLUCOPYRANOSIDE
3-O-CAFFEOYL-BETA-D-FRUCTOFURANOSYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
No Name
10-HYDROXYLIGUSTROSIDE_HEXAACETATE
| 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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