1-O-PROPIONYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-L-IDITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DXegXfBsyG0 |
|---|---|
| InChI | InChI=1S/C30H34O6/c1-2-28(31)33-22-27-30(35-20-25-16-10-5-11-17-25)29(34-19-24-14-8-4-9-15-24)26(36-27)21-32-18-23-12-6-3-7-13-23/h3-17,26-27,29-30H,2,18-22H2,1H3 |
| InChIKey | VKWXKLAIKILSSE-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C30H34O6 |
| Exact Mass | 490.235539 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
METHYL-2,3,5-TRI-O-BENZYL-ALPHA-L-RIBOFURANOSIDE
(2R,3S,4R)-3,4-dibenzoxy-2-(benzoxymethyl)-5-methoxy-tetrahydrofuran
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
1-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ACETONE
1-(2,3-DI-O-BENZYL-BETA-L-ARABINOFURANOSYL)-ACETONE
OCTYL-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
meso-(9S,4aR,8aR,9aS,10aS)-9-(Benzyloxy)decahydro-1,8,10-trioxaanthracene
| Title | Journal or Book | Year |
|---|---|---|
|
The formation of 3,4,6,tri-O-benzyl-2,5-anhydro- |
Canadian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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