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METHYL 2-O-BETA-L-FUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID CcnF5aNhfX9
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-ISSRVCESSA-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 7jrgYWyg2EY
Name METHYL 2-O-BETA-L-FUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments wn
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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-ISSRVCESSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 517-530.
NMR Standard Acetone
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O