| SpectraBase Spectrum ID |
Haxm07qhEZ9 |
| Name |
ACETYL-6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-ALPHA-D-RIBOHEXOPYRANOSIDE |
| Comments |
Þ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H28O7 |
| InChI |
InChI=1S/C24H28O7/c1-17(25)27-16-23-21(28-14-19-9-5-3-6-10-19)13-22(24(31-23)30-18(2)26)29-15-20-11-7-4-8-12-20/h3-12,21-24H,13-16H2,1-2H3/t21-,22+,23+,24-/m0/s1 |
| InChIKey |
UZGQARDIOYECOC-KEZOAJOQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.A.VALEEV, I.P.IBRAGIMOVA, N.N.GAISINA, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1875-1882. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
