John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9IiMBnXksqS SpectraBase Spectrum ID=2awT6Wxr1Zi

(accessed ).
3,5,6,7,8-PENTAHYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-FLAVONE
SpectraBase Compound ID 9IiMBnXksqS
InChI InChI=1S/C15H10O7/c16-8-7-9(17)12(20)14(6-4-2-1-3-5-6)22-15(7)13(21)11(19)10(8)18/h1-5,16,18-21H
InChIKey RNKSNQNKTRGJSZ-UHFFFAOYSA-N
Mol Weight 302.24 g/mol
Molecular Formula C15H10O7
Exact Mass 302.042653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2awT6Wxr1Zi
Name 3,5,6,7,8-PENTAHYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-FLAVONE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10O7
InChI InChI=1S/C15H10O7/c16-8-7-9(17)12(20)14(6-4-2-1-3-5-6)22-15(7)13(21)11(19)10(8)18/h1-5,16,18-21H
InChIKey RNKSNQNKTRGJSZ-UHFFFAOYSA-N
Literature Reference Author M.A.PONCE,J.M.SCERVINO,R.ERRA-BALSELLS,J.A.OCAMPO,A.M.GODEAS
Literature Reference Citation PHYTOCHEM.,65,3131(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.08.031
Molecular Weight 302.240 g/mol
Solvent DMSO-D6
Source File Reference UWSI25608
SpectraBase Batch ID BPZ8uqCFg0Q