| SpectraBase Spectrum ID |
G6ajD62lmdD |
| Name |
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-PARA-METHOXYBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE |
| Comments |
|
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H23NO10 |
| InChI |
InChI=1S/C21H23NO10/c1-11(23)27-9-16-17(28-12(2)24)18(29-13(3)25)19-20(30-16)32-21(10-22,31-19)14-5-7-15(26-4)8-6-14/h5-8,16-20H,9H2,1-4H3/t16-,17+,18+,19-,20-,21-/m1/s1 |
| InChIKey |
HFXMZXKRMRFOPR-XHCJJCCMSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-PARA-METHOXYBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE](/api/spectrum/G6ajD62lmdD/structure.png?h=300&w=458 "3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-PARA-METHOXYBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE")
