| SpectraBase Spectrum ID |
9atcLhZ3uuM |
| Name |
1,4-BIS-[1-[3-(1DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-BUTANE |
| Compound Number |
41 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H38N4O10S2 |
| InChI |
InChI=1S/C18H38N4O10S2/c23-7-11(27)15(31)13(29)9(25)5-21-17(33)19-3-1-2-4-20-18(34)22-6-10(26)14(30)16(32)12(28)8-24/h9-16,23-32H,1-8H2,(H2,19,21,33)(H2,20,22,34) |
| InChIKey |
FFPWGXNPNFLLJQ-UHFFFAOYSA-N |
| Literature Reference Author |
C.TOURNAIRE-ARELLANO,S.Y.E.HAGE,P.VALES,R.CAUJOLLE,A.SANON,C
.BORIES,P.M.LOISEAU |
| Literature Reference Citation |
CARBOHYDR.RES.,314,47(1998) |
| Literature Reference DOI |
10.1016/S0008-6215(98)00286-9 |
| Molecular Weight |
534.641 g/mol |
| Solvent |
ME2SO |
| Source File Reference |
UWMP599 |
![1,4-BIS-[1-[3-(1DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-BUTANE](/api/spectrum/9atcLhZ3uuM/structure.png?h=300&w=458 "1,4-BIS-[1-[3-(1DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-BUTANE")
