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[3AS-3A-ALPHA,4-BETA,6A-BETA,7-ALPHA,8-BETA,9A-BETA,9B-BETA]-3A,4,6A,7,8,9,9A,9B-OCTAHYDRO-4,8-DIMETHYL-7-[(THEXYL-DIMETHYLSILYL)-OXY]-NAPH
SpectraBase Compound ID LaMlu2txiBA
InChI InChI=1S/C22H38O3Si/c1-13(2)22(5,6)26(7,8)25-21-15(4)11-18-20-16(21)10-9-14(3)19(20)17(23)12-24-18/h9-10,13-16,18-21H,11-12H2,1-8H3/t14-,15-,16+,18+,19-,20-,21+/m1/s1
InChIKey XEBALXRLIHAZQV-BCBHLPJVSA-N
Mol Weight 378.6 g/mol
Molecular Formula C22H38O3Si
Exact Mass 378.259022 g/mol
Enantiomer InChIKey XEBALXRLIHAZQV-IJKQGUKSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereocontrolled routes to functionalized [1,8-bc]naphthopyran. A study on the total synthesis of quassinoids and tetrahydronaphthalene antibiotics The Journal of Organic Chemistry 1993
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