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METHYL 4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE

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METHYL 4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID G6gIBduUHfH
InChI InChI=1S/C13H24O10/c1-4-11(8(17)10(19)12(20-2)21-4)23-13-9(18)7(16)6(15)5(3-14)22-13/h4-19H,3H2,1-2H3/t4-,5+,6+,7-,8-,9+,10+,11-,12+,13+/m0/s1
InChIKey YTKBKMQYJFNIML-LKQSHFATSA-N
Mol Weight 340.32 g/mol
Molecular Formula C13H24O10
Exact Mass 340.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BI2Dl1PjWki
Name METHYL 4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-11(8(17)10(19)12(20-2)21-4)23-13-9(18)7(16)6(15)5(3-14)22-13/h4-19H,3H2,1-2H3/t4-,5+,6+,7-,8-,9+,10+,11-,12+,13+/m0/s1
InChIKey YTKBKMQYJFNIML-LKQSHFATSA-N
Instrument Name Bruker AM-300
Literature Reference G.M.LIPKIND, A.S.SHASHKOV, A.V.NIKOLAEV, S.S.MAMYAN, N.K.KOCHETKOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N8, 1081-1092.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O