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

*Links on SpectraBase are not permalinks.

LAURENTIQUINONE-C;METHYL-9-(ETHANOYLOXYMETHYL)-5,7-DIHYDROXY-2,2-DIMETHYL-6,11-DIOXO-6,11-DIHYDRO-2H-ANTHRA-[2,3-B]-PYRAN-8-CARBOXYLATE

View entire compound with spectra: 1 NMR

LAURENTIQUINONE-C;METHYL-9-(ETHANOYLOXYMETHYL)-5,7-DIHYDROXY-2,2-DIMETHYL-6,11-DIOXO-6,11-DIHYDRO-2H-ANTHRA-[2,3-B]-PYRAN-8-CARBOXYLATE
SpectraBase Compound ID BMug2DZJcXl
InChI InChI=1S/C24H20O9/c1-10(25)32-9-11-7-13-18(21(28)16(11)23(30)31-4)22(29)17-14(19(13)26)8-15-12(20(17)27)5-6-24(2,3)33-15/h5-8,27-28H,9H2,1-4H3
InChIKey UUSLDKSHVISGDD-UHFFFAOYSA-N
Mol Weight 452.42 g/mol
Molecular Formula C24H20O9
Exact Mass 452.110732 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 GuJtHa2iT9o
Name LAURENTIQUINONE-C;METHYL-9-(ETHANOYLOXYMETHYL)-5,7-DIHYDROXY-2,2-DIMETHYL-6,11-DIOXO-6,11-DIHYDRO-2H-ANTHRA-[2,3-B]-PYRAN-8-CARBOXYLATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H20O9
InChI InChI=1S/C24H20O9/c1-10(25)32-9-11-7-13-18(21(28)16(11)23(30)31-4)22(29)17-14(19(13)26)8-15-12(20(17)27)5-6-24(2,3)33-15/h5-8,27-28H,9H2,1-4H3
InChIKey UUSLDKSHVISGDD-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 452.417 g/mol
Sample ID 43271
Solvent CDCl3