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2-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnose
SpectraBase Compound ID LFTvXHCYlP5
InChI InChI=1S/C12H22O9/c1-3-6(14)8(16)10(11(18)19-3)21-12-9(17)7(15)5(13)4(2)20-12/h3-18H,1-2H3/t3-,4?,5?,6-,7?,8+,9?,10+,11+,12?/m0/s1
InChIKey LGZDMFLDPIGJEV-VVIKNSNASA-N
Mol Weight 310.3 g/mol
Molecular Formula C12H22O9
Exact Mass 310.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C14BIVGSA6f
Name 2-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnose
CAS Registry Number 73246-48-7
Comments A.LIPTAK,P.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O9
InChI InChI=1S/C12H22O9/c1-3-6(14)8(16)10(11(18)19-3)21-12-9(17)7(15)5(13)4(2)20-12/h3-18H,1-2H3/t3-,4?,5?,6-,7?,8+,9?,10+,11+,12?/m0/s1
InChIKey LGZDMFLDPIGJEV-VVIKNSNASA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, P. Nanasi, A. Neszmelyi, J. Chem. Soc. Chem. Comm. 828 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O