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METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID KP2CZvu6KQN
InChI InChI=1S/C13H24O10/c1-4-6(15)9(18)11(13(20-2)21-4)23-12-10(19)8(17)7(16)5(3-14)22-12/h4-19H,3H2,1-2H3/t4-,5+,6-,7+,8-,9+,10+,11+,12+,13+/m0/s1
InChIKey MBCUBDZIVIXGRM-AXULXQTDSA-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 Le3aukGLFMb
Name METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 08
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Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-6(15)9(18)11(13(20-2)21-4)23-12-10(19)8(17)7(16)5(3-14)22-12/h4-19H,3H2,1-2H3/t4-,5+,6-,7+,8-,9+,10+,11+,12+,13+/m0/s1
InChIKey MBCUBDZIVIXGRM-AXULXQTDSA-N
Instrument Name Bruker AM-300
Literature Reference S.S.MAMYAN, G.M.LIPKIND, A.S.SHASHKOV, N.E.BAIRAMOVA, A.V.NIKOLAEV,N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2, 205-215.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O