SpectraBase Spectrum ID |
DxO16cvdCNB |
Name |
1-Deoxy-1-[3-(2-methoxyphenyl)-2-thioureido]-.beta.-d-glucopyranose 2,3,4,6-tetraacetate |
Alternate Name(s) |
2,3,4,6-Tetra-O-acetyl-N-[(2-methoxyanilino)carbothioyl]hexopyranosylamine
Acetic acid [3,4,5-triacetyloxy-6-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester
[3,4,5-triacetyloxy-6-[(2-methoxyphenyl)carbamothioylamino]oxan-2-yl]methyl acetate
[3,4,5-triacetoxy-6-[(2-methoxyphenyl)carbamothioylamino]tetrahydropyran-2-yl]methyl acetate
[3,4,5-triacetyloxy-6-[(2-methoxyphenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate
Acetic acid [3,4,5-triacetoxy-6-[(2-methoxyphenyl)thiocarbamoylamino]tetrahydropyran-2-yl]methyl ester |
CAS Registry Number |
341497-57-2 |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O10S |
InChI |
InChI=1S/C22H28N2O10S/c1-11(25)30-10-17-18(31-12(2)26)19(32-13(3)27)20(33-14(4)28)21(34-17)24-22(35)23-15-8-6-7-9-16(15)29-5/h6-9,17-21H,10H2,1-5H3,(H2,23,24,35)/t17-,18-,19+,20-,21-/m1/s1 |
InChIKey |
WNCPLIVYXFPXCH-YMQHIKHWSA-N |
Molecular Weight |
512.530 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)OC |
SPLASH |
splash10-0006-9200000000-26f15fa69861b2d6b0b1 |
Source of Spectrum |
CM-1999-3554-0 |
Wiley ID |
465908 |