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#10;(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10-ALPHA))-9-(2-CHLOROETHYL)-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETH
SpectraBase Compound ID 2IccwcPMDmS
InChI InChI=1S/C23H39ClO4S/c1-16(2)17-7-8-18-19(13-17)23(25,11-12-24)14-20-21(3,15-28-29(5,26)27)9-6-10-22(18,20)4/h13,16,18-20,25H,6-12,14-15H2,1-5H3/t18-,19-,20-,21-,22+,23+/m0/s1
InChIKey QYBDJYADMOKJIY-CSCWZEDUSA-N
Mol Weight 447.1 g/mol
Molecular Formula C23H39ClO4S
Exact Mass 446.225759 g/mol
Enantiomer InChIKey QYBDJYADMOKJIY-GNWGRXFHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic Transformations of Abietic Acid V a : Structure Modification and Ozonization Monatshefte f?r Chemie / Chemical Monthly 2002

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