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

View entire compound with spectra: 1 NMR

REL-9-ALPHA,11-ALPHA-EPOXY-1,4,8-ALPHA-TRIACETOXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
SpectraBase Compound ID CtwgJeRgfcc
InChI InChI=1S/C23H26O9/c1-10(24)30-14-8-15(28-5)21(32-12(3)26)18-17(14)20(27)19-13-6-7-16(31-11(2)25)23(19,4)22(18)29-9-13/h8,13,16,19,22H,6-7,9H2,1-5H3/t13-,16-,19-,22+,23-/m1/s1
InChIKey VDSHOSARGWBOQR-UMUPSGSTSA-N
Mol Weight 446.45 g/mol
Molecular Formula C23H26O9
Exact Mass 446.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WmvbRcrtc3
Name REL-9-ALPHA,11-ALPHA-EPOXY-1,4,8-ALPHA-TRIACETOXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O9
InChI InChI=1S/C23H26O9/c1-10(24)30-14-8-15(28-5)21(32-12(3)26)18-17(14)20(27)19-13-6-7-16(31-11(2)25)23(19,4)22(18)29-9-13/h8,13,16,19,22H,6-7,9H2,1-5H3/t13-,16-,19-,22+,23-/m1/s1
InChIKey VDSHOSARGWBOQR-UMUPSGSTSA-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 446.454 g/mol
Solvent CDCl3
Source File Reference UWLU4601