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KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID I41TqmfbQth
InChI InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1
InChIKey SNMLMRSAAZURSB-XMHBHJPISA-N
Mol Weight 462.41 g/mol
Molecular Formula C22H22O11
Exact Mass 462.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYzOK7T1QS0
Name KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O11
InChI InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1
InChIKey SNMLMRSAAZURSB-XMHBHJPISA-N
Literature Reference Author E.PALME,A.R.BILIA,I.MORELLI
Literature Reference Citation PHYTOCHEM.,42,903(1996)
Literature Reference DOI 10.1016/0031-9422(95)00023-2
Molecular Weight 462.410 g/mol
Solvent CD3OD
Source File Reference UWLU3652