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(3S,4R,5R)-1-PHENYLETHYL-2-OXO-4-(2-OXO-2-PHENYLETHYL)-5-N-BUTYL-TETRAHYDROFURAN-3-CARBOXYLATE
SpectraBase Compound ID 8wx2ibIsEhM
InChI InChI=1S/C25H28O5/c1-3-4-15-22-20(16-21(26)19-13-9-6-10-14-19)23(25(28)30-22)24(27)29-17(2)18-11-7-5-8-12-18/h5-14,17,20,22-23H,3-4,15-16H2,1-2H3/t17-,20+,22-,23+/m1/s1
InChIKey NBBHGOBMVKEJJL-TZMOSPSESA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 g/mol
Enantiomer InChIKey NBBHGOBMVKEJJL-HQAQVQPGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Utilization of a 1,2-Dioxine for the Synthesis of the Four Possible Stereoisomers of Oak Lactone Organic Letters 2006

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