5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ky9AnfaoI40 |
|---|---|
| InChI | InChI=1S/C29H32O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,19,27-29H,1,18,20-23H2 |
| InChIKey | HFIBUAAMEMOSAO-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C29H32O5 |
| Exact Mass | 460.224974 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FJZNAISOQMLSOF-WIHCDAFUSA-N
DCNPIGRGEWIIED-DHWXLLNHSA-N
DCNPIGRGEWIIED-AFEGWXKPSA-N
1-O-ACETYL-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
3,4-DI-O-BENZYLGLUCAL
(4R,5S,6R)-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1,6-DIOL
1-DEOXY-1-FLUORO-3,4-DI-O-BENZYL-5-O-BENZOYL-D-XYLITOL
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
D-Altritol, 2,5-anhydro-1,3,4,6-tetrakis-O-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-77-4-481 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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