2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLSULFANYL)-5-(1-BENZYL-1H-INDOL-2-YL)-1,3,4-OXADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8aPRAecAyTT |
|---|---|
| InChI | InChI=1S/C31H31N3O10S/c1-17(35)39-16-25-26(40-18(2)36)27(41-19(3)37)28(42-20(4)38)30(43-25)45-31-33-32-29(44-31)24-14-22-12-8-9-13-23(22)34(24)15-21-10-6-5-7-11-21/h5-14,25-28,30H,15-16H2,1-4H3/t25-,26-,27+,28-,30+/m0/s1 |
| InChIKey | ONWVYJZBAXODLZ-NEOPOEGOSA-N |
| Mol Weight | 637.66 g/mol |
| Molecular Formula | C31H31N3O10S |
| Exact Mass | 637.173015 g/mol |
| Enantiomer InChIKey | ONWVYJZBAXODLZ-IXMSMLDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
5-(1-HYDROXY-1-CARBOMETHOXYTRIFLUOROETHYL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLE (DIASTEREOMER MIXTURE)]
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
| Title | Journal or Book | Year |
|---|---|---|
| A new synthetic access to 2-N-(glycosyl)thiosemicarbazides from 3-N-(glycosyl)oxadiazolinethiones and the regioselectivity of the glycosylation of their oxadiazolinethione precursors | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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