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2-O-B-L-Fucopyranosyl-A,B-L-rhamnose

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2-O-B-L-Fucopyranosyl-A,B-L-rhamnose
SpectraBase Compound ID 1RZ57f74oFo
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
InChIKey LGZDMFLDPIGJEV-UHFFFAOYSA-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 Jp033czdObE
Name 2-O-B-L-Fucopyranosyl-A,B-L-rhamnose
Comments JEOL GSX-270 OR GX-400 SPECTROMETER, STEREOISOMER 1
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
InChIKey LGZDMFLDPIGJEV-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P-E. Jansson, L. Kenne, K. Persson, J. Chem. Soc. Perkin I 591 (1990).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O