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(2S,3S,4S)-TRIHYDROXY-PENTANOIC-ACID;5-DEOXY-D-RIBONIC-ACID
SpectraBase Compound ID IXoKxlmDgvn
InChI InChI=1S/C5H10O5/c1-2(6)3(7)4(8)5(9)10/h2-4,6-8H,1H3,(H,9,10)/t2-,3+,4-/m0/s1
InChIKey CHUMGDDVFASTDV-NUNKFHFFSA-N
Mol Weight 150.13 g/mol
Molecular Formula C5H10O5
Exact Mass 150.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qlcJgojy1O
Name (2S,3S,4S)-TRIHYDROXY-PENTANOIC-ACID;5-DEOXY-D-RIBONIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10O5
InChI InChI=1S/C5H10O5/c1-2(6)3(7)4(8)5(9)10/h2-4,6-8H,1H3,(H,9,10)/t2-,3+,4-/m0/s1
InChIKey CHUMGDDVFASTDV-NUNKFHFFSA-N
Literature Reference Author V.K.AGNIHOTRI,H.N.ELSOHLY,S.I.KHAN,T.J.SMILLIE,I.A.KHAN,L.A. WALKER
Literature Reference Citation PHYTOCHEM.,69,2061(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.04.009
Molecular Weight 150.131 g/mol
Sample ID 63199
Solvent CD3OD