SpectraBase Spectrum ID |
7mHipaemAlT |
Name |
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE |
Comments |
S0 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C24H34O16 |
InChI |
InChI=1S/C24H34O16/c1-10(25)32-8-16-18(34-11(2)26)20(36-13(4)28)22(38-15(6)30)24(39-16)40-17-9-33-23(31-7)21(37-14(5)29)19(17)35-12(3)27/h16-24H,8-9H2,1-7H3/t16-,17-,18-,19+,20+,21-,22-,23-,24+/m1/s1 |
InChIKey |
GYWMPRKNEQSIOQ-PLVANIRESA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
L.V.BAKINOVSKY, N.E.NIFANT'EV, N.K.KOCHETKOV (1983) Bioorganich.Khim.(Russ.Lang.): v.9, N8, 1089-1096. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |