For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(-)-(2S)-5,7,2'-Trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflava-none
SpectraBase Compound ID ALsizarfFxr
InChI InChI=1S/C25H28O5/c1-6-25(4,5)15-8-10-18(26)17(11-15)22-13-21(29)23-20(28)12-19(27)16(24(23)30-22)9-7-14(2)3/h6-8,10-12,22,26-28H,1,9,13H2,2-5H3/t22-/m0/s1
InChIKey XTXBYTLPTUGDBR-QFIPXVFZSA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KCgOX1qVRBq
Name (2S)-5,7,2'-TRIHYDROXY-5'-(1''',1'''-DIMETHYLALLYL)-8-PRENYL-FLAVANONE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O5
InChI InChI=1S/C25H28O5/c1-6-25(4,5)15-8-10-18(26)17(11-15)22-13-21(29)23-20(28)12-19(27)16(24(23)30-22)9-7-14(2)3/h6-8,10-12,22,26-28H,1,9,13H2,2-5H3/t22-/m0/s1
InChIKey XTXBYTLPTUGDBR-QFIPXVFZSA-N
Literature Reference Author B.V.RAO,K.RAMANJANEYULU,T.B.RAO,T.RAMBABU
Literature Reference Citation J.CHEM.PHARM.RES.,3,4,49(2011)
Molecular Weight 408.494 g/mol
Solvent ACETONE-D6
Source File Reference UWIR14212