1-(PHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HIO6fQUVYl2 |
|---|---|
| InChI | InChI=1S/C35H32O4/c1-5-13-28(14-6-1)21-22-32-23-33(37-25-30-17-9-3-10-18-30)35(38-26-31-19-11-4-12-20-31)34(39-32)27-36-24-29-15-7-2-8-16-29/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m1/s1 |
| InChIKey | SVRCSFQGMSUZBX-VATRIRCNSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C35H32O4 |
| Exact Mass | 516.23006 g/mol |
| Enantiomer InChIKey | SVRCSFQGMSUZBX-PUPDPRJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,5,7-TRI-O-BENZYL-2,6-ANHYDRO-1,3-DIDEOXY-3-FLUORO-D-MANNONOHEPT-1-ENITOL
3,4,6-TRI-O-BENZYL-2-DEOXY-2-FLUORO-D-MANNONO-1,5-LACTONE
D-Arabinose, 4-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,5-tris-O-(phenylmethyl)-, diethyl mercaptal
4-CHLORO-1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BUT-2-ENE
(2R,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propan-2-yloxy-3-oxanol
iso-Propyl 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
5-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-L-MANNOOCTITOL
METHYL-3,4,6-TRI-O-BENZYL-2-BROMO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sonogashira–Hagihara reactions of halogenated glycals | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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