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(S)-(+)-2-(3,4-DIHYDROXY-PHENYL)-2-ACETOXY-ETHANOL;DIMETHYL-ETHER
SpectraBase Compound ID 7b2bdrhSqP8
InChI InChI=1S/C12H16O5/c1-8(14)17-12(7-13)9-4-5-10(15-2)11(6-9)16-3/h4-6,12-13H,7H2,1-3H3/t12-/m1/s1
InChIKey YANIPQASUDSGGF-GFCCVEGCSA-N
Mol Weight 240.25 g/mol
Molecular Formula C12H16O5
Exact Mass 240.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Sxk8HZHuaj
Name (S)-(+)-2-(3,4-DIHYDROXY-PHENYL)-2-ACETOXY-ETHANOL;DIMETHYL-ETHER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O5
InChI InChI=1S/C12H16O5/c1-8(14)17-12(7-13)9-4-5-10(15-2)11(6-9)16-3/h4-6,12-13H,7H2,1-3H3/t12-/m1/s1
InChIKey YANIPQASUDSGGF-GFCCVEGCSA-N
Literature Reference Author Q.M.XU,Y.L.LIU,X.R.LI,Y.L.FENG,S.L.YANG
Literature Reference Citation CHEM.PHARM.BULL.,57,863(2009)
Literature Reference DOI 10.1248/cpb.57.863
Molecular Weight 240.256 g/mol
Sample ID 2868
Solvent CD3OD