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METHYL 3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID KcQLs0JScgA
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)9(17)13(21-4)22-11-7(15)5(2)20-12(19-3)10(11)18/h4-18H,1-3H3/t4-,5-,6+,7-,8+,9-,10+,11+,12+,13+/m0/s1
InChIKey IWTIVOVYLNLEEE-IAHRIKJCSA-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 6QERcmtDIK3
Name METHYL 3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments -A
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Formula C13H24O9
InChI InChI=1S/C13H24O9/c1-4-6(14)8(16)9(17)13(21-4)22-11-7(15)5(2)20-12(19-3)10(11)18/h4-18H,1-3H3/t4-,5-,6+,7-,8+,9-,10+,11+,12+,13+/m0/s1
InChIKey IWTIVOVYLNLEEE-IAHRIKJCSA-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