| SpectraBase Spectrum ID |
JAwkLd1J3kZ |
| Name |
N-ACETYL-(1,2,6-TRI-O-ACETYL-3,4-DIDEOXY-BETA-D-GALACTOOFURANOSO)-[3,2-D]-OXAZOLIDINE-2-THIONE |
| Compound Number |
3
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H19NO9S |
| InChI |
InChI=1S/C15H19NO9S/c1-6(17)16-11-12(25-15(16)26)10(5-21-7(2)18)24-14(23-9(4)20)13(11)22-8(3)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 |
| InChIKey |
HWWUSZNFJGZEFW-MBJXGIAVSA-N |
| Literature Reference Author |
J.M.G.FERNANDEZ,C.O.MELLET,J.L.J.BLANCO,J.FUENTES |
| Literature Reference Citation |
J.ORG.CHEM.,59,5565(1994) |
| Literature Reference DOI |
10.1021/jo00098a014 |
| Molecular Weight |
389.377 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP2452 |
![N-ACETYL-(1,2,6-TRI-O-ACETYL-3,4-DIDEOXY-BETA-D-GALACTOOFURANOSO)-[3,2-D]-OXAZOLIDINE-2-THIONE](/api/spectrum/JAwkLd1J3kZ/structure.png?h=300&w=458 "N-ACETYL-(1,2,6-TRI-O-ACETYL-3,4-DIDEOXY-BETA-D-GALACTOOFURANOSO)-[3,2-D]-OXAZOLIDINE-2-THIONE")
