| SpectraBase Spectrum ID |
DViOUOacupA |
| Name |
METHYL 3,4-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H17NO9 |
| InChI |
InChI=1S/C14H17NO9/c1-6(16)20-8-9(21-7(2)17)11-13(22-10(8)12(18)19-4)24-14(3,5-15)23-11/h8-11,13H,1-4H3/t8-,9-,10-,11+,13+,14-/m0/s1 |
| InChIKey |
DLGHPRGJVNXBQU-FZGPNCDPSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![METHYL 3,4-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE](/api/spectrum/DViOUOacupA/structure.png?h=300&w=458 "METHYL 3,4-DI-O-ACETYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANOSYLURONATE")
