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METHYL 4-O-(BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID B3q3VR1pALR
InChI InChI=1S/C11H20O9/c1-17-10-9(16)7(14)5(3-19-10)20-11-8(15)6(13)4(12)2-18-11/h4-16H,2-3H2,1H3/t4-,5-,6-,7-,8-,9-,10-,11+/m1/s1
InChIKey RBTWYUVVELVCEW-LKBMUVTJSA-N
Mol Weight 296.27 g/mol
Molecular Formula C11H20O9
Exact Mass 296.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JKWTAsaGE3
Name METHYL 4-O-(BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
Comments ##
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Formula C11H20O9
InChI InChI=1S/C11H20O9/c1-17-10-9(16)7(14)5(3-19-10)20-11-8(15)6(13)4(12)2-18-11/h4-16H,2-3H2,1H3/t4-,5-,6-,7-,8-,9-,10-,11+/m1/s1
InChIKey RBTWYUVVELVCEW-LKBMUVTJSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O