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METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,6-BETA,8A-BETA,10A-ALPHA))-8A-FORMYL-1,4A-DIMETHYL-6-(2-METHYL-1-OXOPROPYL)-8-OXO-PERHYDRO-1-PHENANTHR
SpectraBase Compound ID 39bY6NyrOBC
InChI InChI=1S/C23H34O5/c1-14(2)19(26)15-11-17-21(3)8-6-9-22(4,20(27)28-5)16(21)7-10-23(17,13-24)18(25)12-15/h13-17H,6-12H2,1-5H3/t15-,16-,17-,21+,22-,23+/m1/s1
InChIKey OCBPLYJCIZVTTF-CXAQMOOISA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol
Enantiomer InChIKey OCBPLYJCIZVTTF-DWMUTGGPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetische Umwandlung des Abietinsäuregerüstes, 2. Mitt. Oxidation von Dien-Addukten Monatshefte fuer Chemie/Chemical Monthly 1998

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