Debug Info

object
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_id
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FavccmLUKfl
spectrumID
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FavccmLUKfl
cost
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1
specType
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262144
xnmrNucleus
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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ISOORIENTIN-6''-O-CAFFEATE
SpectraBase Compound ID 151dmCAqxT3
InChI InChI=1S/C30H26O14/c31-14-4-1-12(7-16(14)33)2-6-23(37)42-11-22-26(38)28(40)29(41)30(44-22)25-19(36)10-21-24(27(25)39)18(35)9-20(43-21)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,36,38-41H,11H2/b6-2+/t22-,26-,28+,29-,30+/m0/s1
InChIKey AINXWDZMEIYUSK-DXBBVGGOSA-N
Mol Weight 610.52 g/mol
Molecular Formula C30H26O14
Exact Mass 610.132256 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 FavccmLUKfl
Name ISOORIENTIN-6''-O-CAFFEATE
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O14
InChI InChI=1S/C30H26O14/c31-14-4-1-12(7-16(14)33)2-6-23(37)42-11-22-26(38)28(40)29(41)30(44-22)25-19(36)10-21-24(27(25)39)18(35)9-20(43-21)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,36,38-41H,11H2/b6-2+/t22-,26-,28+,29-,30+/m0/s1
InChIKey AINXWDZMEIYUSK-DXBBVGGOSA-N
Literature Reference Author S.H.KUO,M.H.YEN,M.I.CHUNG,C.N.LIN
Literature Reference Citation PHYTOCHEM.,41,309(1996)
Literature Reference DOI 10.1016/0031-9422(95)00528-5
Molecular Weight 610.528 g/mol
Solvent C5D5N
Source File Reference UWLU3903
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