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METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID LOsbMpEaM9S
InChI InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13+,14-,15+,16-,17-,18+,19-/m1/s1
InChIKey DSSFDBDJROTIDD-QHVGQDJSSA-N
Mol Weight 518.5 g/mol
Molecular Formula C19H34O16
Exact Mass 518.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14dUDQtXGSk
Name METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O16
InChI InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13+,14-,15+,16-,17-,18+,19-/m1/s1
InChIKey DSSFDBDJROTIDD-QHVGQDJSSA-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