| SpectraBase Spectrum ID |
F82mOXn0EGZ |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H23NO11 |
| InChI |
InChI=1S/C22H23NO11/c1-11(24)29-10-17-18(30-12(2)25)19(31-13(3)26)20(22(33-17)32-14(4)27)34-21(28)16-7-5-15(9-23)6-8-16/h5-8,17-20,22H,10H2,1-4H3/t17-,18+,19+,20-,22+/m1/s1 |
| InChIKey |
DMRHEXRDWMBXBF-QWPXSNKBSA-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 |
