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METHYL 2-O-[2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE

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METHYL 2-O-[2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID I1hMqG1MWET
InChI InChI=1S/C19H34O13/c1-5-8(20)11(23)14(26)17(28-5)31-16-13(25)10(22)7(3)30-19(16)32-15-12(24)9(21)6(2)29-18(15)27-4/h5-26H,1-4H3/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17-,18+,19-/m0/s1
InChIKey QASVHSALIGRALF-NNXPTGNYSA-N
Mol Weight 470.5 g/mol
Molecular Formula C19H34O13
Exact Mass 470.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnhNnPUcc2Q
Name METHYL 2-O-[2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Comments OE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O13
InChI InChI=1S/C19H34O13/c1-5-8(20)11(23)14(26)17(28-5)31-16-13(25)10(22)7(3)30-19(16)32-15-12(24)9(21)6(2)29-18(15)27-4/h5-26H,1-4H3/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17-,18+,19-/m0/s1
InChIKey QASVHSALIGRALF-NNXPTGNYSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 517-530.
NMR Standard Acetone
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O