3-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-PROPENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BhgqSKYmrl4 |
|---|---|
| InChI | InChI=1S/2C30H34O4/c2*1-2-12-27-19-28(32-21-25-15-8-4-9-16-25)30(33-22-26-17-10-5-11-18-26)29(34-27)23-31-20-24-13-6-3-7-14-24/h2*2-11,13-18,27-30H,1,12,19-23H2/t2*27-,28-,29-,30+/m11/s1 |
| InChIKey | XTDHOJQPNRLMPC-BIMXDHEBSA-N |
| Mol Weight | 917.2 g/mol |
| Molecular Formula | C60H68O8 |
| Exact Mass | 916.491419 g/mol |
| Enantiomer InChIKey | XTDHOJQPNRLMPC-JEAUDWAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
NYOXXIWFCVGYKA-KYUGQUBOSA-N
NYOXXIWFCVGYKA-XFKJAIHHSA-N
D-glycero-L-gulo-Heptitol, 2,6-anhydro-1,3,4,5,7-pentakis-O-(phenylmethyl)-
3,4-Dibenzyloxy-2-methoxy-6-nonyltetrahydropyran
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCTONATE
Methyl 2,3-Di-O-benzyl-4-deoxy-6-nitro-.beta.,D-arabinopyranoside
IXBGQXIHWPYLCY-AWCRTANDSA-N
IXBGQXIHWPYLCY-YTCPBCGMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Epimerization of 2‘-Carbonylalkyl-C-Glycosides via Enolation, β-Elimination and Intramolecular Cycloaddition | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
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.