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ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 2S1HdzwkXfT
InChI InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+/m0/s1
InChIKey WJPIUUDKRHCAEL-JUESSMGUSA-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 7NGoqzRnfsO
Name ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GALACTOPYRANOSE
Comments 48
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O15
InChI InChI=1S/C18H32O15/c1-4-7(21)9(23)11(25)17(29-4)33-15-13(27)16(28)30-6(3-20)14(15)32-18-12(26)10(24)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+/m0/s1
InChIKey WJPIUUDKRHCAEL-JUESSMGUSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.TORGOV, T.N.DRUZHININA, O.A.NECHAEV, V.N.SHIBAEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 947-957.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O