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

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REL-9-ALPHA,11-ALPHA-EPOXY-1,4,8-ALPHA-TRIHYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
SpectraBase Compound ID Kg6FJZXYduB
InChI InChI=1S/C17H20O6/c1-17-10(19)4-3-7-6-23-16(17)12-11(15(21)13(7)17)8(18)5-9(22-2)14(12)20/h5,7,10,13,16,18-20H,3-4,6H2,1-2H3/t7-,10-,13-,16+,17-/m1/s1
InChIKey KLDMNVQJSQNNHW-HNMZTLCXSA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dQbNVS4ddT
Name REL-9-ALPHA,11-ALPHA-EPOXY-1,4,8-ALPHA-TRIHYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-17-10(19)4-3-7-6-23-16(17)12-11(15(21)13(7)17)8(18)5-9(22-2)14(12)20/h5,7,10,13,16,18-20H,3-4,6H2,1-2H3/t7-,10-,13-,16+,17-/m1/s1
InChIKey KLDMNVQJSQNNHW-HNMZTLCXSA-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 320.342 g/mol
Solvent CDCl3
Source File Reference UWLU4600