SpectraBase Spectrum ID |
3GYzBMForYK |
Name |
(3S,6S)-3-(2,3,4,5,6-PENTA-O-ACETYL-D-GLUCONOYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPYRAZINE |
Comments |
{Â8 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C26H38N2O13 |
InChI |
InChI=1S/C26H38N2O13/c1-10-35-24-13(3)27-25(36-11-2)26(9,28-24)23(34)22(41-18(8)33)21(40-17(7)32)20(39-16(6)31)19(38-15(5)30)12-37-14(4)29/h13,19-22H,10-12H2,1-9H3/t13-,19+,20+,21-,22+,26+/m1/s1 |
InChIKey |
GNMDKBHKPOVORV-HSEODJMSSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, A.A.FATYKHOV, V.R.SULTANMURATOVA(1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 590-595. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |