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METHYL-[1R-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,8A-ALPHA)]-DECAHYDRO-6-(4-METHYLBENZENESULFOXY)-METHYL-1,4A-DIMETHYL-5-(4-METHYL-3-OXOPENTYL)-NAPHTHALE
SpectraBase Compound ID 4gy6tgeSE2G
InChI InChI=1S/C28H42O6S/c1-19(2)24(29)14-13-23-21(18-34-35(31,32)22-11-8-20(3)9-12-22)10-15-25-27(23,4)16-7-17-28(25,5)26(30)33-6/h8-9,11-12,19,21,23,25H,7,10,13-18H2,1-6H3/t21-,23-,25+,27+,28+/m0/s1
InChIKey QLLPGVUNBJQUDO-VALHTMQASA-N
Mol Weight 506.7 g/mol
Molecular Formula C28H42O6S
Exact Mass 506.27021 g/mol
Enantiomer InChIKey QLLPGVUNBJQUDO-PNKDOQEBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New chiral synthons from abietic acid: Oxidation of the C-ring and degradation of the carbon skeleton Monatshefte f�r Chemie Chemical Monthly 1995
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