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METHYL 2-O-(ALPHA-L-RHAMNOPYRANOSYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 6Gv7rYjwCIP
InChI InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)33-16-15(9(22)6(2)30-19(16)28-3)32-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1
InChIKey YIUWWACOCYWFCC-XPHNVMIVSA-N
Mol Weight 486.5 g/mol
Molecular Formula C19H34O14
Exact Mass 486.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xTu8lIHk5k
Name METHYL 2-O-(ALPHA-L-RHAMNOPYRANOSYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments SI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O14
InChI InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)33-16-15(9(22)6(2)30-19(16)28-3)32-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18-,19+/m0/s1
InChIKey YIUWWACOCYWFCC-XPHNVMIVSA-N
Instrument Name Bruker WM-250
Literature Reference N.E.NIFANT'EV, A.S.SHASHKOV, G.M.LIPKIND, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 843-861.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide