METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZ6532tcY2V |
|---|---|
| InChI | InChI=1S/C34H36O9/c1-25(35)42-30(19-20-32(37)38-3)33(40-22-28-15-9-5-10-16-28)34(41-23-29-17-11-6-12-18-29)31(43-26(2)36)24-39-21-27-13-7-4-8-14-27/h4-18,30-31,33-34H,21-24H2,1-3H3/t30-,31-,33+,34-/m0/s1 |
| InChIKey | FNOIXHWTKZUNKR-VMOSJODRSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C34H36O9 |
| Exact Mass | 588.235933 g/mol |
| Enantiomer InChIKey | FNOIXHWTKZUNKR-JOONGHOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
(2R,3R,4R,5S)-2,3,4,5-TETRA-O-BENZYL-1-O-(TOLYL-4-SULFONYL)-HEPT-6-YNE-1,2,3,4,5-PENTOL
CIS-(1S,2S,3R,4S,5R,6R)-1-ACETOXY-2,3,4-TRIS-(BENZYLOXY)-5,6-EPOXY-CYCLOOCTANE
3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-PROPIONIC-ACID
DIETHYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHONATE
1-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetone
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ACETONE
1-DEOXY-1-C-HEXYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
TYGWBMWKACJZTJ-VIAXHUSCSA-N
| 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.