SpectraBase Spectrum ID |
Lx2NKIKox9X |
Name |
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE |
Comments |
3 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C22H32O14 |
InChI |
InChI=1S/C22H32O14/c1-9-16(31-10(2)23)18(33-12(4)25)20(35-14(6)27)22(30-9)36-15-8-29-21(28-7)19(34-13(5)26)17(15)32-11(3)24/h9,15-22H,8H2,1-7H3/t9-,15+,16-,17-,18+,19+,20+,21+,22+/m0/s1 |
InChIKey |
WNJJUDCWLHKQKM-JEUWSQIJSA-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 |