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METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID DgAFEKrfQv2
InChI InChI=1S/C19H34O15/c1-5-8(22)11(25)13(27)17(30-5)33-15-10(24)7(4-21)32-19(29-2)16(15)34-18-14(28)12(26)9(23)6(3-20)31-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17-,18+,19+/m0/s1
InChIKey XIUJMVNXVFRHFK-QPAMPTEESA-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 H7CqEkbTUoM
Name METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 17
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O15
InChI InChI=1S/C19H34O15/c1-5-8(22)11(25)13(27)17(30-5)33-15-10(24)7(4-21)32-19(29-2)16(15)34-18-14(28)12(26)9(23)6(3-20)31-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17-,18+,19+/m0/s1
InChIKey XIUJMVNXVFRHFK-QPAMPTEESA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O