3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4J8HG0zjA2J |
|---|---|
| InChI | InChI=1S/C27H30O6/c28-24-26(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)23(33-27(24)29)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26-,27+/m1/s1 |
| InChIKey | IAEIBZGLRQJURL-ACFIUOAZSA-N |
| Mol Weight | 450.53 g/mol |
| Molecular Formula | C27H30O6 |
| Exact Mass | 450.204239 g/mol |
| Enantiomer InChIKey | IAEIBZGLRQJURL-JSLVBRCRSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-DEOXY-1-C-ETHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
BETA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)-3-oxanol
Benzyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of Caloporoside | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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