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ARFRZOLTIRQFCI-NGQYDJQZSA-N

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ARFRZOLTIRQFCI-NGQYDJQZSA-N
SpectraBase Compound ID 8MocP0EnySQ
InChI InChI=1S/C19H28O12/c1-7(21)31-19(2)4-9(22)11-8(16(26)27-3)6-28-17(12(11)19)30-18-15(25)14(24)13(23)10(5-20)29-18/h6,9-15,17-18,20,22-25H,4-5H2,1-3H3/t9-,10-,11+,12-,13-,14+,15-,17+,18+,19+/m1/s1
InChIKey ARFRZOLTIRQFCI-NGQYDJQZSA-N
Mol Weight 448.42 g/mol
Molecular Formula C19H28O12
Exact Mass 448.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDafBZuR1W1
Name #5;BARLERIN;DIMETHYL-5-HYDROXY-7-METHYL-1-[(2R,3S,4S,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY]-1,4A,5,6,7,7A-HEXAHYDROXYPENTAN-[C]-PY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O12
InChI InChI=1S/C19H28O12/c1-7(21)31-19(2)4-9(22)11-8(16(26)27-3)6-28-17(12(11)19)30-18-15(25)14(24)13(23)10(5-20)29-18/h6,9-15,17-18,20,22-25H,4-5H2,1-3H3/t9-,10-,11+,12-,13-,14+,15-,17+,18+,19+/m1/s1
InChIKey ARFRZOLTIRQFCI-NGQYDJQZSA-N
Literature Reference Author K.HEMALATHA,N.HAREEKA,D.SUNITHA
Literature Reference Citation INT.J.PH.BIO.SCI.,3,609(2012)
Molecular Weight 448.424 g/mol
Solvent CDCl3
Source File Reference UWBT16609