PENT-4'-ENYL-6-O-TOLUENESULFONYL-ALPHA-D-GLUCOPYRANOSIDE;ALPHA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7MpFCwWJjPM |
|---|---|
| InChI | InChI=1S/C18H26O8S/c1-3-4-5-10-24-18-17(21)16(20)15(19)14(26-18)11-25-27(22,23)13-8-6-12(2)7-9-13/h3,6-9,14-21H,1,4-5,10-11H2,2H3/t14-,15-,16+,17-,18+/m1/s1 |
| InChIKey | GQXDPIGEMPIPKC-SFFUCWETSA-N |
| Mol Weight | 402.46 g/mol |
| Molecular Formula | C18H26O8S |
| Exact Mass | 402.134839 g/mol |
| Enantiomer InChIKey | GQXDPIGEMPIPKC-IECFSIQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
3-NITROPROPYL-BETA-D-ALLOLACTOSIDE
AMYL-1-O-BETA-D-APIO-FURANOSYL-1,6-O-BETA-D-GLUCOPYRANOSIDE
EUTIGOSIDE-C
PHENETHYL-ALCOHOL-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-PHENETHYL-RUTINOSIDE
CREOSIDE-V
ETHANE-1,2-DIOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(R)-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-1,3-OCTANEDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Effects on Glycoside Reactivity: Study of the High Reactive Conformer of Glucose | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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