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object
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_id
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DPAOXA1GIjM
spectrumID
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DPAOXA1GIjM
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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CUDRAFLAVANONE-E;(2S)-2',5,7-TRIHYDROXY-6-PRENYL-FURO-[2'',3'':4',5']-FLAVANONE
SpectraBase Compound ID 43AXjpYJthu
InChI InChI=1S/C22H20O6/c1-11(2)3-4-13-15(23)9-20-21(22(13)26)17(25)10-19(28-20)14-7-12-5-6-27-18(12)8-16(14)24/h3,5-9,19,23-24,26H,4,10H2,1-2H3/t19-/m0/s1
InChIKey QYEOYUIEGPQFLJ-IBGZPJMESA-N
Mol Weight 380.4 g/mol
Molecular Formula C22H20O6
Exact Mass 380.125988 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPAOXA1GIjM
Name CUDRAFLAVANONE-E;(2S)-2',5,7-TRIHYDROXY-6-PRENYL-FURO-[2'',3'':4',5']-FLAVANONE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O6
InChI InChI=1S/C22H20O6/c1-11(2)3-4-13-15(23)9-20-21(22(13)26)17(25)10-19(28-20)14-7-12-5-6-27-18(12)8-16(14)24/h3,5-9,19,23-24,26H,4,10H2,1-2H3/t19-/m0/s1
InChIKey QYEOYUIEGPQFLJ-IBGZPJMESA-N
Literature Reference Author L.CHEN,Y.DUAN,C.LI,Y.WANG,X.TONG,Y.DAI,X.YAO
Literature Reference Citation MAGN.RES.CHEM.,51,842(2013)
Literature Reference DOI 10.1002/mrc.4020
Molecular Weight 380.397 g/mol
Solvent ACETONE-D6
Source File Reference UWIR13308
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