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

View entire compound with spectra: 1 NMR

REL-10-ALPHA,11-BETA-EPOXY-11-ALPHA-ETHOXY-8-ALPHA-HYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-1,4-ANTHRACENDIONE
SpectraBase Compound ID JuR6hsQDekt
InChI InChI=1S/C19H24O6/c1-4-24-18-9-5-6-13(21)19(2)8-10-14(17(25-18)15(9)19)11(20)7-12(23-3)16(10)22/h7,9,13,15,17-18,21H,4-6,8H2,1-3H3/t9-,13-,15-,17-,18-,19-/m0/s1
InChIKey VNWSJIADLPVAIE-NEMOSHCZSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaR2XPzflGz
Name REL-10-ALPHA,11-BETA-EPOXY-11-ALPHA-ETHOXY-8-ALPHA-HYDROXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-1,4-ANTHRACENDIONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-4-24-18-9-5-6-13(21)19(2)8-10-14(17(25-18)15(9)19)11(20)7-12(23-3)16(10)22/h7,9,13,15,17-18,21H,4-6,8H2,1-3H3/t9-,13-,15-,17-,18-,19-/m0/s1
InChIKey VNWSJIADLPVAIE-NEMOSHCZSA-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 348.396 g/mol
Solvent CDCl3
Source File Reference UWLU4596