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ALPHA-D-GLUCOPYRANOSYLURON-1-YL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID EGhk94LUK6J
InChI InChI=1S/C18H30O15/c1-3-5(19)8(22)14(33-17-10(24)7(21)9(23)13(32-17)15(26)27)18(30-3)31-12-6(20)4(2)29-16(28)11(12)25/h3-14,16-25,28H,1-2H3,(H,26,27)/t3-,4-,5-,6-,7-,8+,9-,10+,11+,12+,13-,14+,16+,17+,18-/m0/s1
InChIKey WFLDGDUKTJTXOM-KGVLPDESSA-N
Mol Weight 486.42 g/mol
Molecular Formula C18H30O15
Exact Mass 486.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DogWZf82gpx
Name ALPHA-D-GLUCOPYRANOSYLURON-1-YL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSE
Comments EM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O15
InChI InChI=1S/C18H30O15/c1-3-5(19)8(22)14(33-17-10(24)7(21)9(23)13(32-17)15(26)27)18(30-3)31-12-6(20)4(2)29-16(28)11(12)25/h3-14,16-25,28H,1-2H3,(H,26,27)/t3-,4-,5-,6-,7-,8+,9-,10+,11+,12+,13-,14+,16+,17+,18-/m0/s1
InChIKey WFLDGDUKTJTXOM-KGVLPDESSA-N
Instrument Name Bruker AM-300
Literature Reference V.L.L'VOV, A.P.YAKOVLEV, A.S.SHASHKOV, B.A.DMITRIEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N1, 111-120.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O