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Pyrano-amentoflavone - 7,4',4'''-Trimethyl Ether

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Pyrano-amentoflavone - 7,4',4'''-Trimethyl Ether
SpectraBase Compound ID L5E6RS2JBj6
InChI InChI=1S/C38H30O10/c1-38(2)13-12-23-35(42)34-27(41)18-29(19-6-9-21(43-3)10-7-19)47-37(34)32(36(23)48-38)24-14-20(8-11-28(24)45-5)30-17-26(40)33-25(39)15-22(44-4)16-31(33)46-30/h6-18,39,42H,1-5H3
InChIKey DOQFFKSBGWRBKR-UHFFFAOYSA-N
Mol Weight 646.6 g/mol
Molecular Formula C38H30O10
Exact Mass 646.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ub4TZRbocQ
Name PYRANOAMENTOFLAVONE-7,4',4'''-TRIMETHYLETHER
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30O10
InChI InChI=1S/C38H30O10/c1-38(2)13-12-23-35(42)34-27(41)18-29(19-6-9-21(43-3)10-7-19)47-37(34)32(36(23)48-38)24-14-20(8-11-28(24)45-5)30-17-26(40)33-25(39)15-22(44-4)16-31(33)46-30/h6-18,39,42H,1-5H3
InChIKey DOQFFKSBGWRBKR-UHFFFAOYSA-N
Literature Reference Author S.G.CAO,K.Y.SIM,S.H.GOH
Literature Reference Citation J.NAT.PROD.,60,1245(1997)
Literature Reference DOI 10.1021/np970303f
Molecular Weight 646.650 g/mol
Solvent CDCl3
Source File Reference WANG567