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

*Links on SpectraBase are not permalinks.

5,4'-Dihydroxy-3,7,3'-trimethoxy-flavone

View entire compound with spectra: 4 NMR, and 1 MS (GC)

5,4'-Dihydroxy-3,7,3'-trimethoxy-flavone
SpectraBase Compound ID EQAjXRMCKs2
InChI InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
InChIKey KQFUXLQBMQGNRT-UHFFFAOYSA-N
Mol Weight 344.32 g/mol
Molecular Formula C18H16O7
Exact Mass 344.089603 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 5XMqkzARixG
Name PACHYPODOL;4',5-DIHYDROXY-3,3',7-TRIMETHOXYFLAVONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O7
InChI InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
InChIKey KQFUXLQBMQGNRT-UHFFFAOYSA-N
Literature Reference Author L.K.SY,G.D.BROWN
Literature Reference Citation PHYTOCHEM.,48,1207(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01047-9
Molecular Weight 344.321 g/mol
Solvent CDCl3
Source File Reference UWMS1433