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

*Links on SpectraBase are not permalinks.
CUPRESSUFLAVONE-7,7''-DIMETHYLETHER;8,8''-BIAPIGENIN-7,7''-DIMETHYLETHER
SpectraBase Compound ID 8tFjP3cJlvQ
InChI InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
InChIKey RVOYIHAAPJNILN-UHFFFAOYSA-N
Mol Weight 566.5 g/mol
Molecular Formula C32H22O10
Exact Mass 566.121297 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 LBxkIu1tqlE
Name CUPRESSUFLAVONE-7,7''-DIMETHYLETHER;8,8''-BIAPIGENIN-7,7''-DIMETHYLETHER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H22O10
InChI InChI=1S/C32H22O10/c1-39-25-13-21(37)27-19(35)11-23(15-3-7-17(33)8-4-15)41-31(27)29(25)30-26(40-2)14-22(38)28-20(36)12-24(42-32(28)30)16-5-9-18(34)10-6-16/h3-14,33-34,37-38H,1-2H3
InChIKey RVOYIHAAPJNILN-UHFFFAOYSA-N
Literature Reference Author D.J.OFMAN,K.R.MARKHAM,C.VILAIN,B.P.J.MOLLOY
Literature Reference Citation PHYTOCHEM.,38,1223(1995)
Literature Reference DOI 10.1016/0031-9422(94)00783-P
Molecular Weight 566.521 g/mol
Solvent DMSO-D6
Source File Reference UWMS3920