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(2-R,3-R)-3,3',4',5,7-PENTAHYDROXY-6-[6-HYDROXY-3,7-DIMETHYL-2-(E),7-OCTADIENYL]-FLAVANONE

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(2-R,3-R)-3,3',4',5,7-PENTAHYDROXY-6-[6-HYDROXY-3,7-DIMETHYL-2-(E),7-OCTADIENYL]-FLAVANONE
SpectraBase Compound ID H2yPQQLHsc7
InChI InChI=1S/C25H28O8/c1-12(2)16(26)8-5-13(3)4-7-15-18(28)11-20-21(22(15)30)23(31)24(32)25(33-20)14-6-9-17(27)19(29)10-14/h4,6,9-11,16,24-30,32H,1,5,7-8H2,2-3H3/b13-4+/t16?,24-,25+/m0/s1
InChIKey NTMQNHBCKRVTCV-MZCZFRPSSA-N
Mol Weight 456.49 g/mol
Molecular Formula C25H28O8
Exact Mass 456.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wxW35cBYYp
Name (2-R,3-R)-3,3',4',5,7-PENTAHYDROXY-6-[6-HYDROXY-3,7-DIMETHYL-2-(E),7-OCTADIENYL]-FLAVANONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O8
InChI InChI=1S/C25H28O8/c1-12(2)16(26)8-5-13(3)4-7-15-18(28)11-20-21(22(15)30)23(31)24(32)25(33-20)14-6-9-17(27)19(29)10-14/h4,6,9-11,16,24-30,32H,1,5,7-8H2,2-3H3/b13-4+/t16?,24-,25+/m0/s1
InChIKey NTMQNHBCKRVTCV-MZCZFRPSSA-N
Literature Reference Author T.ASAI,N.HARA,S.KOBAYASHI,S.KOHSHIMA,Y.FUJIMOTO
Literature Reference Citation PHYTOCHEM.,69,1234(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.11.011
Molecular Weight 456.493 g/mol
Sample ID 43343
Solvent CDCl3:CD3OD=9:1