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MIXTURE
SpectraBase Compound ID LXLoOcuO4D3
InChI InChI=1S/2C24H24O3/c1-23-14-8-9-15-24(23)19(16-10-4-2-5-11-16)18(21(27-24)22(23)26)20(25)17-12-6-3-7-13-17;1-23-14-8-9-15-24(23)19(20(25)17-12-6-3-7-13-17)18(21(27-24)22(23)26)16-10-4-2-5-11-16/h2*2-7,10-13,18-19,21H,8-9,14-15H2,1H3/t18-,19+,21+,23+,24-;18-,19+,21-,23-,24+/m01/s1
InChIKey TXWORRMIWJMEMJ-LKQAMASZSA-N
Mol Weight 720.91 g/mol
Molecular Formula C48H48O6
Exact Mass 720.345089 g/mol
Enantiomer InChIKey TXWORRMIWJMEMJ-UMJJNYMXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tandem Cyclization−Cycloaddition Behavior of Rhodium Carbenoids with Carbonyl Compounds:  Stereoselective Studies on the Construction of Novel Epoxy-Bridged Tetrahydropyranone Frameworks The Journal of Organic Chemistry 2002

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