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2-(BETA-D-GALACTOPYRANOSYL)-D-THREITOL
SpectraBase Compound ID GMVE3LYCnMF
InChI InChI=1S/C10H20O9/c11-1-4(14)5(2-12)18-10-9(17)8(16)7(15)6(3-13)19-10/h4-17H,1-3H2/t4-,5-,6+,7-,8-,9+,10+/m0/s1
InChIKey DUUKYOAVWFMSKJ-PVINKJPYSA-N
Mol Weight 284.26 g/mol
Molecular Formula C10H20O9
Exact Mass 284.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQuNkCmnN6V
Name 2-(BETA-D-GALACTOPYRANOSYL)-D-THREITOL
Comments úƒ
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Formula C10H20O9
InChI InChI=1S/C10H20O9/c11-1-4(14)5(2-12)18-10-9(17)8(16)7(15)6(3-13)19-10/h4-17H,1-3H2/t4-,5-,6+,7-,8-,9+,10+/m0/s1
InChIKey DUUKYOAVWFMSKJ-PVINKJPYSA-N
Instrument Name Bruker AM-300
Literature Reference A.I.VOROB'EVA, G.A.VITOVSKAYA, A.S.SHASHKOV, YU.A.KNIREL, N.A.PARAMONOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N6, 808-815.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O