| SpectraBase Spectrum ID |
8lrVGtN3RNY |
| Name |
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H21NO9 |
| InChI |
InChI=1S/C20H21NO9/c1-11(22)25-9-15-16(26-12(2)23)17(27-13(3)24)18-19(28-15)30-20(10-21,29-18)14-7-5-4-6-8-14/h4-8,15-19H,9H2,1-3H3/t15-,16+,17+,18-,19-,20-/m1/s1 |
| InChIKey |
UXULEEQEEYEZNR-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)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE](/api/spectrum/8lrVGtN3RNY/structure.png?h=300&w=458 "3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE")
