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7,3',4'-TRIHYDROXY-5-O-BETA-D-(2''-ACETYL)-XYLOPYRANOSYL-ISOFLAVONE
SpectraBase Compound ID AnXc3G1759v
InChI InChI=1S/C22H20O11/c1-9(23)32-21-20(29)15(27)8-31-22(21)33-17-6-11(24)5-16-18(17)19(28)12(7-30-16)10-2-3-13(25)14(26)4-10/h2-7,15,20-22,24-27,29H,8H2,1H3/t15-,20+,21-,22+/m0/s1
InChIKey SJXMPDXIPYWHFC-QWIYEXKTSA-N
Mol Weight 460.39 g/mol
Molecular Formula C22H20O11
Exact Mass 460.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3yGq6EYLtW
Name 7,3',4'-TRIHYDROXY-5-O-BETA-D-(2''-ACETYL)-XYLOPYRANOSYL-ISOFLAVONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O11
InChI InChI=1S/C22H20O11/c1-9(23)32-21-20(29)15(27)8-31-22(21)33-17-6-11(24)5-16-18(17)19(28)12(7-30-16)10-2-3-13(25)14(26)4-10/h2-7,15,20-22,24-27,29H,8H2,1H3/t15-,20+,21-,22+/m0/s1
InChIKey SJXMPDXIPYWHFC-QWIYEXKTSA-N
Literature Reference Author S.MARQUINA,J.BONILLA-BARBOSA,L.ALVAREZ
Literature Reference Citation PHYTOCHEM.,66,921(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.02.027
Molecular Weight 460.394 g/mol
Solvent CD3OD
Source File Reference UWLU32575