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

*Links on SpectraBase are not permalinks.

BIS-3-(4',5,7-TRIHYDROXY-FLAVANONE)-8-(3',4',5,7-TETRAHYDROXY-FLAVONE)

View entire compound with spectra: 6 NMR

BIS-3-(4',5,7-TRIHYDROXY-FLAVANONE)-8-(3',4',5,7-TETRAHYDROXY-FLAVONE)
SpectraBase Compound ID GlcU3yln1Fs
InChI InChI=1S/C30H20O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-11,27,29,31-37H
InChIKey GFWPWSNIXRDQJC-UHFFFAOYSA-N
Mol Weight 556.48 g/mol
Molecular Formula C30H20O11
Exact Mass 556.100561 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 AR8R8FXeDph
Name Morelloflavone (3,8'-biflavanoid)
CAS Registry Number 21945-33-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H20O11
InChI InChI=1S/C30H20O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-11,27,29,31-37H
InChIKey GFWPWSNIXRDQJC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A. Duddeck, G. Snatzke, Phytochem. 17, 1369 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6