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ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-TAGATOPYRANOSE
SpectraBase Compound ID EZ3lUVujBjT
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
Mol Weight 488.4 g/mol
Molecular Formula C18H32O15
Exact Mass 488.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TcWTuITWiq
Name ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-TAGATOPYRANOSE
Comments =
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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