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Methyl 2-O.alpha.-L-rhamnopyranosyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 8aGFNSdsM4d
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-QHBPTYSQSA-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 JJ23utgBiW8
Name Methyl 2-O.alpha.-L-rhamnopyranosyl.alpha.-L-rhamnopyranoside
CAS Registry Number 71348-36-2
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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-QHBPTYSQSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O