John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5jtDjXQoo86 SpectraBase Spectrum ID=1tOdKbFyvjj

(accessed ).
PARAIBANOL;3,5,7,2',5'-PENTAHYDROXY-6-METHOXY-8-PRENYLFLAVANONE
SpectraBase Compound ID 5jtDjXQoo86
InChI InChI=1S/C21H22O8/c1-9(2)4-6-11-15(24)21(28-3)17(26)14-16(25)18(27)20(29-19(11)14)12-8-10(22)5-7-13(12)23/h4-5,7-8,18,20,22-24,26-27H,6H2,1-3H3/t18-,20+/m1/s1
InChIKey VEBIVOSWNKMMPH-QUCCMNQESA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tOdKbFyvjj
Name PARAIBANOL;3,5,7,2',5'-PENTAHYDROXY-6-METHOXY-8-PRENYLFLAVANONE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-9(2)4-6-11-15(24)21(28-3)17(26)14-16(25)18(27)20(29-19(11)14)12-8-10(22)5-7-13(12)23/h4-5,7-8,18,20,22-24,26-27H,6H2,1-3H3/t18-,20+/m1/s1
InChIKey VEBIVOSWNKMMPH-QUCCMNQESA-N
Literature Reference Author T.JENKINS,J.BHATTACHARYYA,G.MAJETICH,Q.TENG,A.M.D.FATIMA,R.A LMEIDA
Literature Reference Citation PHYTOCHEM.,52,723(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00314-3
Molecular Weight 402.401 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWVN488
SpectraBase Batch ID IhxMAnVzcZG