SpectraBase Spectrum ID |
8hBfsIditqz |
Name |
3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL |
Comments |
0, |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C17H31NO11 |
InChI |
InChI=1S/C17H31NO11/c1-6-11(22)10(18-8(3)21)13(24)16(26-6)29-15-12(23)7(2)27-17(14(15)25)28-9(4-19)5-20/h6-7,9-17,19-20,22-25H,4-5H2,1-3H3,(H,18,21)/t6-,7+,10+,11+,12+,13-,14-,15-,16-,17+/m1/s1 |
InChIKey |
SPXUODWRUZPDFN-XXAIBYFJSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, S.S.MAMAYAN, N.YA.GUBANOVA,L.M.YAKOVLEVA, L.P.SOLYANIK (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2,180-186. |
NMR Standard |
CH3OH |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
D2O |