3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EkpV088CoUA |
|---|---|
| InChI | InChI=1S/C27H31O4P/c32-20-25-27(30-18-23-14-8-3-9-15-23)26(29-17-22-12-6-2-7-13-22)24(31-25)19-28-16-21-10-4-1-5-11-21/h1-15,24-27H,16-20,32H2/t24-,25+,26-,27-/m1/s1 |
| InChIKey | CCTFZFOQWGWRLV-HVWQDESWSA-N |
| Mol Weight | 450.51 g/mol |
| Molecular Formula | C27H31O4P |
| Exact Mass | 450.195996 g/mol |
| Enantiomer InChIKey | CCTFZFOQWGWRLV-XUJYPJAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-tri-o-(4-chlorobenzyl)-.alpha.- and -.beta.-l-arabinofuranose
METHYL 2,5-DI-O-BENZYL-3-METHYL-ALPHA-L-XYLOFURANOSIDE
METHYL 2,5-DI-O-BENZYL-3-METHYL-BETA-L-XYLOFURANOSIDE
6-O-ALLYL-1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
DRWLIJPZLZAOBZ-QJDJKWIGSA-N
DRWLIJPZLZAOBZ-CJDIRZIRSA-N
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
2-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOPYRANOSYL)-ETHYL-ALDEHYDE
3,4,6-TRI-O-BENZYL-D-ALLAL;3,4,6-TRI-O-BENZYL-D-RIBO-HEX-1-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient Route for the Synthesis of Glycosyl Phosphinic Acids | The Journal of Organic Chemistry | 2003 |
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.