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METHYL-(4R-(4-ALPHA,4A-ALPHA,7A-BETA,9A-BETA,10A-ALPHA,10B-BETA))-4,10B-DIMETHYL-7A-(1-METHYLETHYL)-8-OXO-1,2,3,4,4A,5,6,7A,8,9,9A,10,10A,1
SpectraBase Compound ID 5y0WGMia3dv
InChI InChI=1S/C23H34O3/c1-14(2)23-13-15-7-8-18-21(3,17(15)11-16(23)12-19(23)24)9-6-10-22(18,4)20(25)26-5/h13-14,16-18H,6-12H2,1-5H3/t16-,17-,18+,21+,22+,23+/m0/s1
InChIKey ASRLEILBBJXBBL-NJZGOQBBSA-N
Mol Weight 358.5 g/mol
Molecular Formula C23H34O3
Exact Mass 358.250795 g/mol
Enantiomer InChIKey ASRLEILBBJXBBL-WHRCIHMESA-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, 3. Mitt. Photochemische Umwandlung von Dien-Addukten Monatshefte fuer Chemie/Chemical Monthly 1998

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