SpectraBase Spectrum ID |
6EolcgtSZJm |
Name |
6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H13NO5 |
InChI |
InChI=1S/C11H13NO5/c1-7(13)16-6-10-11(17-8(2)14)9(5-12)3-4-15-10/h3-4,9-11H,6H2,1-2H3/t9-,10-,11+/m0/s1 |
InChIKey |
IUVGJRYMFURSAL-GARJFASQSA-N |
Literature Reference Author |
A.DERAADT,H.GRIENGL,N.KLEMPIER,A.E.STUETZ |
Literature Reference Citation |
J.ORG.CHEM.,58,3179(1993) |
Literature Reference DOI |
10.1021/jo00063a048 |
Molecular Weight |
239.228 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRK3622 |