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#19;(1R,4AS)-TRANS-DECAHYDRO-1-ALPHA-[(2,3,5,6-TETRAMETHOXYPHENYL)-METHYL]-1-BETA,4A-BETA-DIMETHYL-2-METHYLENE-5-(2-METHYL-1,3-DIOXOLAN-2-YL)-NAPHTHALENE
SpectraBase Compound ID K6fJjhdAGn1
InChI InChI=1S/C26H38O6/c1-17-10-12-25(3)21(9-8-11-26(25)31-13-14-32-26)24(17,2)16-18-22(29-6)19(27-4)15-20(28-5)23(18)30-7/h15,21H,1,8-14,16H2,2-7H3/t21-,24+,25-/m0/s1
InChIKey BPCXQCSFSPUBQD-GPUOULLFSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol
Enantiomer InChIKey BPCXQCSFSPUBQD-IEZKXTBUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Synthesis and Biological Evaluation of the Nakijiquinones Journal of the American Chemical Society 2001
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