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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

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
Enantiomer InChIKey KYQLDGUSZMLCNG-BJUPUNIMSA-N

View Spectrum of 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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cordiachromes from Auxemma oncocalyx Phytochemistry 1995

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