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METHYL 2-O-(BETA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID CuY3h5Sx5m1
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)10(18)12(20-4)22-11-9(17)7(15)5(2)21-13(11)19-3/h4-18H,1-3H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13+/m0/s1
InChIKey ZHMJCBWTPCDXFY-JBKKLVBJSA-N
Mol Weight 324.33 g/mol
Molecular Formula C13H24O9
Exact Mass 324.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xAxsj4A4Jn
Name METHYL 2-O-(BETA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
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Formula C13H24O9
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)10(18)12(20-4)22-11-9(17)7(15)5(2)21-13(11)19-3/h4-18H,1-3H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13+/m0/s1
InChIKey ZHMJCBWTPCDXFY-JBKKLVBJSA-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