METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCTONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KXv9LaxOG2Q |
|---|---|
| InChI | InChI=1S/C30H34O6/c1-32-28(31)18-17-26-29(34-20-24-13-7-3-8-14-24)30(35-21-25-15-9-4-10-16-25)27(36-26)22-33-19-23-11-5-2-6-12-23/h2-16,26-27,29-30H,17-22H2,1H3/t26-,27+,29+,30-/m1/s1 |
| InChIKey | COMMBGFINCGZFC-IICWPQHPSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C30H34O6 |
| Exact Mass | 490.235539 g/mol |
| Enantiomer InChIKey | COMMBGFINCGZFC-AWQRPMOESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-1-C-(R-PROPAN-2'-OL)-3,5-DI-O-BENZYL-2,2'-ANHYDRO-ALPHA-D-RIBOFURANOSIDE
TRANS-2,3,5-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
3-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-PROPENE
2,3-Di-O-benzyl-5-O-pivaloyl-B-D-xylofuranosyl-ethyne
Methyl 2-o-acetyl-3,5-di-o-(4-chlorobenzyl)-.alpha.-d-ribofuranoside
| Title | Journal or Book | Year |
|---|---|---|
| C-glycosyl nucleosides. 9. An approach to the synthesis of purine-related C-glycosides | The Journal of Organic Chemistry | 1976 |
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.