(R)-2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-4-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CwYK0NCBPyI |
|---|---|
| InChI | InChI=1S/C40H46O6/c1-2-15-35(25-41)24-36-38(43-27-32-18-9-4-10-19-32)40(45-29-34-22-13-6-14-23-34)39(44-28-33-20-11-5-12-21-33)37(46-36)30-42-26-31-16-7-3-8-17-31/h2-14,16-23,35-41H,1,15,24-30H2/t35-,36-,37+,38-,39-,40+/m1/s1 |
| InChIKey | SFWGHYVNXWHOGK-PHBBLHPFSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C40H46O6 |
| Exact Mass | 622.329439 g/mol |
| Enantiomer InChIKey | SFWGHYVNXWHOGK-JXYNCMOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-5-IODO-PENT-1-ENE
(R)-4-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-1-ENE
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-4-PENTEN-2-OL
CIS-1-C-(S-PROPAN-2'-OL)-3,4,6-TRI-O-BENZYL-2,2'-ANHYDRO-ALPHA-D-GLUCOPYRANOSIDE
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-3-PENTEN-2-ONE
2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1-(1'HYDROXY-PROPYL)-BETA-D-MANNOPYRANOSIDE
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-D-TALOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-D-GALACTOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-L-MANNOOCTITOL
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of a C-Glycoside Analogue of β- |
The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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