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METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-(4-O-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE

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METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-(4-O-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID E0GRO7TwB0h
InChI InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17+,18-,19+/m0/s1
InChIKey GBDWIAVDDMWLHJ-KCFKHZRPSA-N
Mol Weight 502.5 g/mol
Molecular Formula C19H34O15
Exact Mass 502.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdhpeE2MFtp
Name METHYL 4-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O15
InChI InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17+,18-,19+/m0/s1
InChIKey GBDWIAVDDMWLHJ-KCFKHZRPSA-N
Instrument Name Bruker WM-250
Literature Reference G.M.LIPKIND, A.S.SHASHKOV, O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, N.K.KOCHETKOV(1989) Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1366-1374.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O