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REL-8-ALPHA,11-ALPHA:9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIACETOXY-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-8-ALPHA,11-ALPHA:9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIACETOXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
SpectraBase Compound ID HlLsHMPL5U0
InChI InChI=1S/C21H22O8/c1-8(22)26-11-7-12(25-4)18(27-9(2)23)15-14(11)17(24)16-10-5-6-13-21(16,3)19(15)29-20(10)28-13/h7,10,13,16,19-20H,5-6H2,1-4H3/t10-,13+,16+,19-,20?,21+/m0/s1
InChIKey KYQLDGUSZMLCNG-IEEMGDHXSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 732zC5GxcMt
Name REL-8-ALPHA,11-ALPHA:9-ALPHA,11-ALPHA-DIEPOXY-1,4-DIACETOXY-2-METHOXY-8A-BETA-METHYL-5,6,7,8,8A,9,10,10A-BETA-OCTAHYDRO-10-ANTHRACENONE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-8(22)26-11-7-12(25-4)18(27-9(2)23)15-14(11)17(24)16-10-5-6-13-21(16,3)19(15)29-20(10)28-13/h7,10,13,16,19-20H,5-6H2,1-4H3/t10-,13+,16+,19-,20?,21+/m0/s1
InChIKey KYQLDGUSZMLCNG-IEEMGDHXSA-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 402.401 g/mol
Solvent CDCl3
Source File Reference UWLU4599