| SpectraBase Spectrum ID |
FX6CTuJYgi2 |
| Name |
1,3-BIS-[3-(1-DEOXY-D-GLUCIT-1-YL)-UREIDO]-4-METHYLBENZENE |
| Compound Number |
50 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H36N4O12 |
| InChI |
InChI=1S/C21H36N4O12/c1-9-2-3-10(24-20(36)22-5-12(28)16(32)18(34)14(30)7-26)4-11(9)25-21(37)23-6-13(29)17(33)19(35)15(31)8-27/h2-4,12-19,26-35H,5-8H2,1H3,(H2,22,24,36)(H2,23,25,37) |
| InChIKey |
VENWSZUSRHBKBP-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 |
536.536 g/mol |
| Solvent |
ME2SO |
| Source File Reference |
UWMP608 |
![1,3-BIS-[3-(1-DEOXY-D-GLUCIT-1-YL)-UREIDO]-4-METHYLBENZENE](/api/spectrum/FX6CTuJYgi2/structure.png?h=300&w=458 "1,3-BIS-[3-(1-DEOXY-D-GLUCIT-1-YL)-UREIDO]-4-METHYLBENZENE")
