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3-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnose
SpectraBase Compound ID GMiGcfjvl4o
InChI InChI=1S/C12H22O9/c1-3-5(13)7(15)8(16)12(20-3)21-10-6(14)4(2)19-11(18)9(10)17/h3-18H,1-2H3/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12-/m0/s1
InChIKey CQHWROCHCWOEOA-RTCVGBHASA-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 AV5BEyHyfAO
Name 3-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnose
CAS Registry Number 22393-20-0
Comments A.LIPTAK,P.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O9
InChI InChI=1S/C12H22O9/c1-3-5(13)7(15)8(16)12(20-3)21-10-6(14)4(2)19-11(18)9(10)17/h3-18H,1-2H3/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12-/m0/s1
InChIKey CQHWROCHCWOEOA-RTCVGBHASA-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