3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | KaU1l1k2Hcf |
|---|---|
| InChI | InChI=1S/C31H32Cl2O8/c32-16-26(34)40-30-29(38-20-24-14-8-3-9-15-24)28(37-19-23-12-6-2-7-13-23)25(39-31(30)41-27(35)17-33)21-36-18-22-10-4-1-5-11-22/h1-15,25,28-31H,16-21H2/t25-,28-,29+,30-,31-/m1/s1 |
| InChIKey | QYLUZPYFMDQGSG-KLBVUYHRSA-N |
| Mol Weight | 603.5 g/mol |
| Molecular Formula | C31H32Cl2O8 |
| Exact Mass | 602.147423 g/mol |
| Enantiomer InChIKey | QYLUZPYFMDQGSG-VJAQHAQUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-63-3077-15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,4,6-Tri-O-benzyl-1,2-di-O-chloroacetyl-.alpha.,.beta.-D-glucopyranose
4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
4-O-ACETYL-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
2-BENZYLOXYCARBONYLAMINOETHYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
1,2-Di-O-chloroacetyl-3,4-di-O-[(2S)-2-methylbutyroyl]-D-glucopyranose
1,2,3,4,6-Penta-O-butyryl-d-glucopyranose
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
3-O-(CARBOXYMETHYL)-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
| 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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