1-(3-METHYLPHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZhVRXmlfWc |
|---|---|
| InChI | InChI=1S/C36H34O4/c1-28-12-11-19-29(22-28)20-21-33-23-34(38-25-31-15-7-3-8-16-31)36(39-26-32-17-9-4-10-18-32)35(40-33)27-37-24-30-13-5-2-6-14-30/h2-19,22-23,34-36H,24-27H2,1H3/t34-,35-,36+/m1/s1 |
| InChIKey | PZEKUSKHXBGENY-LBYVEUBFSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C36H34O4 |
| Exact Mass | 530.24571 g/mol |
| Enantiomer InChIKey | PZEKUSKHXBGENY-QGBCWPEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-6-O-(4-NITROBENZOYL)-L-ALTRO-HEPT-1-ENITOL
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
Cyclohexyl 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
Cyclohexyl 3,4,6-tri-O-benzyl-.beta.,D-mannopyranoside
(1S,2R,3S,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol
(2S,3S,4R,5R,6R)-4,5-Bis(benzyloxy)-6-[(benzyloxy)methyl]-2-(2-methylprop-2-en-1-yl)oxan-3-ol
(1S)-1-(3',4',6'-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-PROP-2-EN-1-OL
(1R)-1-(3',4',6'-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-PROP-2-EN-1-OL
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-BETA-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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