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REL-8-ALPHA,11-ALPHA;9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIHYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE

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REL-8-ALPHA,11-ALPHA;9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIHYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
SpectraBase Compound ID I6v4Ii52pAP
InChI InChI=1S/C17H18O6/c1-17-9-4-3-6-12(17)14(20)10-7(18)5-8(21-2)13(19)11(10)15(17)23-16(6)22-9/h5-6,9,12,15-16,18-19H,3-4H2,1-2H3/t6-,9+,12+,15-,16?,17+/m0/s1
InChIKey OTRFGWOUMRJFGT-FMWUQHERSA-N
Mol Weight 318.33 g/mol
Molecular Formula C17H18O6
Exact Mass 318.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgABrA8XMVL
Name REL-8-ALPHA,11-ALPHA;9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIHYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18O6
InChI InChI=1S/C17H18O6/c1-17-9-4-3-6-12(17)14(20)10-7(18)5-8(21-2)13(19)11(10)15(17)23-16(6)22-9/h5-6,9,12,15-16,18-19H,3-4H2,1-2H3/t6-,9+,12+,15-,16?,17+/m0/s1
InChIKey OTRFGWOUMRJFGT-FMWUQHERSA-N
Literature Reference Author O.D.L.PESSOA,T.L.G.D.LEMOS,M.G.D.CARVALHO,R.BRAZ-FILHO
Literature Reference Citation PHYTOCHEM.,40,1777(1995)
Literature Reference DOI 10.1016/0031-9422(95)00397-P
Molecular Weight 318.326 g/mol
Solvent CDCl3
Source File Reference UWLU4598