1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxPlNLc2SgX |
|---|---|
| InChI | InChI=1S/C26H28O4/c1-4-10-21(11-5-1)16-27-19-24-26(30-18-23-14-8-3-9-15-23)25(20-29-24)28-17-22-12-6-2-7-13-22/h1-15,24-26H,16-20H2/t24-,25-,26-/m1/s1 |
| InChIKey | VDBGWYUQYQZWMF-TWJOJJKGSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C26H28O4 |
| Exact Mass | 404.198759 g/mol |
| Enantiomer InChIKey | VDBGWYUQYQZWMF-GSDHBNRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBITOL
(3R,4S,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3R,4R,5R)-3,4,6-TRIS-(BENZYLOXY)-HEXANE-1,5-DIOL
(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-OL
(2R,3S,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol
(2R,3R,4R,5R)-2,3,4,5-tetrabenzoxyhexane-1,6-diol
(2R,3R,4R,5S)-2,3,4,5-tetrabenzoxyhexane-1,6-diol
(2R*,3S*,4S*)-1,2-O-Dibenzyl-3,4-epoxy-4-(trimethylsilyl)butane-1,2-diol
(2S,3S,4S)-1,2-O-Dibenzyl-3,4-epoxy-4-(trimethylsilyl)butane-1,2-diol
METHYL-2,3-ANHYDRO-4-O-BENZYL-BETA-L-RIBOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemoenzymic approach to carbohydrate-derived analogs of platelet-activating factor | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.