SpectraBase Spectrum ID |
9TcWTuITWiq |
Name |
ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-TAGATOPYRANOSE |
Comments |
= |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C18H32O15 |
InChI |
InChI=1S/C18H32O15/c1-5-8(21)10(23)12(25)16(30-5)33-14-6(2-19)31-17(13(26)11(14)24)32-7-3-29-18(28,4-20)15(27)9(7)22/h5-17,19-28H,2-4H2,1H3/t5-,6+,7+,8+,9-,10+,11+,12-,13+,14+,15-,16-,17-,18-/m0/s1 |
InChIKey |
WCVRTXYSRIMXMB-ZVHSIPGASA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
E.V.VINOGRADOV, YU.A.KNIREL, A.S.SHASHKOV, S.E.GORIN, T.F.VUSTINA, V.S.SOIFER,S.E.ESIPOV, L.V.LYSAK, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1214-1223. |
NMR Standard |
Acetone |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
D2O |