Methyl-2,3,4-tri-O-benzyl.beta.-D-xylopyranosid
Compound with spectra: 3 NMR
| SpectraBase Compound ID | JjiH41tMwKg |
|---|---|
| InChI | InChI=1S/C27H30O5/c1-28-27-26(31-19-23-15-9-4-10-16-23)25(30-18-22-13-7-3-8-14-22)24(20-32-27)29-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3/t24-,25+,26-,27-/m1/s1 |
| InChIKey | CVWJHEJDZRHTCM-HVWQDESWSA-N |
| Mol Weight | 434.53 g/mol |
| Molecular Formula | C27H30O5 |
| Exact Mass | 434.209324 g/mol |
| Enantiomer InChIKey | CVWJHEJDZRHTCM-XUJYPJAKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL 2,3,4-TRI-O-BENZYL-BETA-D-XYLOPYRANOSIDE
- METHYL 2,3,4-TRI-O-BENZYL-BETA-D-XYLOPYRANOSYL
2,3,4-TRI-O-BENZYL-BETA-D-XYLOPYRANOSYLFLUORIDE
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
BENZYL-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
Methyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
METHYL-2-O-ACETYL-3-O-BENZYL-BETA-D-RIBOFURANOSIDE
METHYL-2-O-ACETYL-3-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
1,6-ANHYDRO-2,4-DI-O-BENZYL-3-DEOXY-BETA-D-RIBOHEXAPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Pertrimethylsilylation as a method for improvement of chemical shift additivity through conformational homogenization. 1H and 13C NMR spectra of pertrimethylsilylated derivatives of methyl β-D-xylopyranosides | Collection of Czechoslovak Chemical Communications | 1983 |