1,2-DI-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-RHAMNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2LjFaWUOAD9 |
|---|---|
| InChI | InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(28-15-20-12-8-5-9-13-20)23(30-17(2)25)24(29-16)31-18(3)26/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24-/m1/s1 |
| InChIKey | AZCRUMLPMBQUBQ-CBELIFPFSA-N |
| Mol Weight | 428.48 g/mol |
| Molecular Formula | C24H28O7 |
| Exact Mass | 428.183503 g/mol |
| Enantiomer InChIKey | AZCRUMLPMBQUBQ-FYICKDKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
ACETYL-4-O-(2-ACETOXYETHYL)-2,3-DI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
(E)-3-phenylacrylic acid [(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester
4-O-ACETYL-2,3-DI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1,2,3,4-Tetraacetate-D-galactopyranoside
1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of O-α- |
Canadian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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