SpectraBase Spectrum ID |
8jkhlp6mzsC |
Name |
1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL |
Compound Number |
2A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C21H31NO11 |
InChI |
InChI=1S/C21H31NO11/c1-8-9-17(30-13(4)25)19(22-11(2)23)21(33-16(7)28)20(32-15(6)27)18(31-14(5)26)10-29-12(3)24/h8,17-21H,1,9-10H2,2-7H3,(H,22,23)/t17-,18+,19-,20-,21+/m1/s1 |
InChIKey |
GSOICJVNRBXMLC-XNTOXWQXSA-N |
Literature Reference Author |
C.SCHMOELZER,M.FISCHER,W.SCHMID |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2010,4886(2010) |
Literature Reference DOI |
10.1002/ejoc.201000623 |
Molecular Weight |
473.477 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU85926 |