| SpectraBase Spectrum ID |
DU9p5EB8hDy |
| Name |
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-(3,4,6-TRIMETHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE |
| Comments |
<3 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H27NO12 |
| InChI |
InChI=1S/C23H27NO12/c1-11(25)31-9-17-19(32-12(2)26)20(33-13(3)27)21-22(34-17)36-23(10-24,35-21)14-7-15(28-4)18(30-6)16(8-14)29-5/h7-8,17,19-22H,9H2,1-6H3/t17-,19+,20+,21-,22-,23-/m1/s1 |
| InChIKey |
XLTBQQOEVOGJGH-OXCAPFOCSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, N.K.KOCHETKOV (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N7, 951-957. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-(3,4,6-TRIMETHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE](/api/spectrum/DU9p5EB8hDy/structure.png?h=300&w=458 "3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-(3,4,6-TRIMETHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE")
