| SpectraBase Spectrum ID |
gM8wL1vKXX |
| Name |
1-Deoxy-1-[3-(o-tolyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate |
| Alternate Name(s) |
2,3,4,6-Tetra-O-acetyl-N-(2-toluidinocarbothioyl)hexopyranosylamine
Acetic acid [3,4,5-triacetyloxy-6-[[(2-methylanilino)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester
[3,4,5-triacetyloxy-6-[(2-methylphenyl)carbamothioylamino]oxan-2-yl]methyl acetate
[3,4,5-triacetoxy-6-(o-tolylcarbamothioylamino)tetrahydropyran-2-yl]methyl acetate
[3,4,5-triacetyloxy-6-[(2-methylphenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate
Acetic acid [3,4,5-triacetoxy-6-(o-tolylthiocarbamoylamino)tetrahydropyran-2-yl]methyl ester |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O9S |
| InChI |
InChI=1S/C22H28N2O9S/c1-11-8-6-7-9-16(11)23-22(34)24-21-20(32-15(5)28)19(31-14(4)27)18(30-13(3)26)17(33-21)10-29-12(2)25/h6-9,17-21H,10H2,1-5H3,(H2,23,24,34)/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey |
HAQKHPVIJSQRBS-YMQHIKHWSA-N |
| Molecular Weight |
496.531 g/mol |
| SMILES |
N([C@]1([C@@]([C@]([C@](OC(C)=O)([C@](O1)(COC(C)=O)[H])[H])(OC(C)=O)[H])(OC(C)=O)[H])[H])C(=S)Nc1c(cccc1)C |
| SPLASH |
splash10-0006-9400000000-c265020321262a2c1874 |
| Source of Spectrum |
CM-1999-3556-0 |
| Wiley ID |
465910 |
![1-Deoxy-1-[3-(o-tolyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate](/api/spectrum/gM8wL1vKXX/structure.png?h=300&w=458 "1-Deoxy-1-[3-(o-tolyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate")
