METHYL-TETRA-O-BENZOYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GmcgEX5D4Q5 |
|---|---|
| InChI | InChI=1S/C35H29FO10/c1-41-34-28(44-32(39)25-18-10-4-11-19-25)27(43-31(38)24-16-8-3-9-17-24)29(45-33(40)26-20-12-5-13-21-26)35(36,46-34)22-42-30(37)23-14-6-2-7-15-23/h2-21,27-29,34H,22H2,1H3/t27-,28-,29+,34-,35-/m1/s1 |
| InChIKey | CGBYOCPEVRURMR-NPWNQZGUSA-N |
| Mol Weight | 628.6 g/mol |
| Molecular Formula | C35H29FO10 |
| Exact Mass | 628.174475 g/mol |
| Enantiomer InChIKey | CGBYOCPEVRURMR-AAPWRWHYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PHENYL-TETRA-O-ACETYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
TETRA-O-BENZOYL-5-BROMO-BETA-D-GLUCOPYRANOSYL-FLUORIDE
Sedoheptulosan tetrabenzoate
Octyl-5-fluoro-3,4,6-tri-o-acetyl-2-deoxy-2-acetamido-beta-L-idopyranoside;minor-product
OCTYL-5-FLUORO-3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE;MAJOR-PRODUCT
1,2,3,4,6-Penta-O-acetyl-5-deoxy-5-[(R)-methylphosphosphin-yl]-.alpha.-D-mannopyranose
2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-BETA-D-GALACTOPYRANOSYL-2-THIOPYRIDYL-CARBONATE
2-O-ACETYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-TALOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSE
Methyl 2,6-di-o-benzoyl-3,4-o-(1',2'-dimethoxycyclohexane-1',2'-diyl)-.alpha.,D-mannopyranoside
Phenyl pentaacetyl-D-glucoheptuloside
| 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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