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4-[(1R,2S,3S)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone
SpectraBase Compound ID 9gwep7MXcGL
InChI InChI=1S/C9H15NO6/c11-3-5(12)9(16)8(15)4-1-6(13)10-7(14)2-4/h4-5,8-9,11-12,15-16H,1-3H2,(H,10,13,14)/t5-,8+,9+/m0/s1
InChIKey QXECCEVHROGAOH-LQQYEPNUSA-N
Mol Weight 233.22 g/mol
Molecular Formula C9H15NO6
Exact Mass 233.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSbpNbSvDfj
Name 4-[(1R,2S,3S)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone
Compound Number B8
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Formula C9H15NO6
InChI InChI=1S/C9H15NO6/c11-3-5(12)9(16)8(15)4-1-6(13)10-7(14)2-4/h4-5,8-9,11-12,15-16H,1-3H2,(H,10,13,14)/t5-,8+,9+/m0/s1
InChIKey QXECCEVHROGAOH-LQQYEPNUSA-N
Literature Reference Author H.M.PARK,D.M.PIATAK,J.R.PETERSON,A.M.CLARK
Literature Reference Citation CAN.J.CHEM.,70,1662(1992)
Literature Reference DOI 10.1139/v92-208
Molecular Weight 233.221 g/mol
Solvent DMSO-D6
Source File Reference UWVP4729