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NO-NAME
SpectraBase Compound ID KQIPu9dFXTb
InChI InChI=1S/C19H40O6P2/c1-6-11-13-17-14-12-15-18(16-26(20,22-7-2)23-8-3)19(17)27(21,24-9-4)25-10-5/h17-19H,6-16H2,1-5H3/t17-,18-,19+/m1/s1
InChIKey UPLIQRNZGMNDBL-QRVBRYPASA-N
Mol Weight 426.5 g/mol
Molecular Formula C19H40O6P2
Exact Mass 426.230013 g/mol
Enantiomer InChIKey UPLIQRNZGMNDBL-GBESFXJTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cyclization of α,β,ψ,ω-Unsaturated Bisphosphonates Using Organolithium-Initiated Conjugate Addition−Michael Tandem Reaction Organic Letters 1999

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