| SpectraBase Spectrum ID |
DBxg7ldOnIt |
| Name |
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-PARA-BROMOBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H20BrNO9 |
| InChI |
InChI=1S/C20H20BrNO9/c1-10(23)26-8-15-16(27-11(2)24)17(28-12(3)25)18-19(29-15)31-20(9-22,30-18)13-4-6-14(21)7-5-13/h4-7,15-19H,8H2,1-3H3/t15-,16+,17+,18-,19-,20-/m1/s1 |
| InChIKey |
XKKQPCNRXQWZCM-UEDNIHKISA-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-BROMOBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE](/api/spectrum/DBxg7ldOnIt/structure.png?h=300&w=458 "3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-PARA-BROMOBENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE")
