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LAURENQUINONE-A;1,3,8-TRIHYDROXY-2-(3,3-DIMETHYLALLYL)-6-METHYLANTHRAQUINONE-7-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID BamWvLfzvVs
InChI InChI=1S/C22H20O7/c1-9(2)5-6-11-14(23)8-13-16(19(11)25)21(27)17-12(18(13)24)7-10(3)15(20(17)26)22(28)29-4/h5,7-8,23,25-26H,6H2,1-4H3
InChIKey VHXGADCMKFUNJN-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C22H20O7
Exact Mass 396.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXqQKxMmD3J
Name LAURENTIQUINONE-A;METHYL-1,6,8-TRIHYDROXY-3-METHYL-7-(3-METHYLBUT-2-ENYL)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-CARBOXYLATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O7
InChI InChI=1S/C22H20O7/c1-9(2)5-6-11-14(23)8-13-16(19(11)25)21(27)17-12(18(13)24)7-10(3)15(20(17)26)22(28)29-4/h5,7-8,23,25-26H,6H2,1-4H3
InChIKey VHXGADCMKFUNJN-UHFFFAOYSA-N
Literature Reference Author D.T.NOUNGOUE,C.ANTHEAUME,M.CHAABI,B.L.NDJAKOU,S.NGOUELA,A.LO BSTEIN,E.TSAMO
Literature Reference Citation PHYTOCHEM.,69,1024(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.10.026
Molecular Weight 396.397 g/mol
Sample ID 43269
Solvent DMSO-D6