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4-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnopyranose
SpectraBase Compound ID LS6ZjbJjvLS
InChI InChI=1S/C12H22O9/c1-3-5(13)6(14)9(17)12(20-3)21-10-4(2)19-11(18)8(16)7(10)15/h3-18H,1-2H3/t3-,4-,5-,6+,7-,8+,9+,10-,11+,12-/m0/s1
InChIKey CBMZDPBVDFEWRY-KMJWADISSA-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 KIvARFl502X
Name 4-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnopyranose
CAS Registry Number 75364-78-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O9
InChI InChI=1S/C12H22O9/c1-3-5(13)6(14)9(17)12(20-3)21-10-4(2)19-11(18)8(16)7(10)15/h3-18H,1-2H3/t3-,4-,5-,6+,7-,8+,9+,10-,11+,12-/m0/s1
InChIKey CBMZDPBVDFEWRY-KMJWADISSA-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