SpectraBase Compound ID | FChjWQhU1xf |
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InChI | InChI=1S/C26H26NO6P/c1-17(25(28)29)16-34(31,32)24(18-9-3-2-4-10-18)27-26(30)33-15-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-24H,15-16H2,1H3,(H,27,30)(H,28,29)(H,31,32) |
InChIKey | PUZSXXDUYYBPTP-UHFFFAOYSA-N |
Mol Weight | 479.47 g/mol |
Molecular Formula | C26H26NO6P |
Exact Mass | 479.149775 g/mol |
SpectraBase Spectrum ID | KemrEPMwrOm |
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Name | 3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PHENYL-METHYL]-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC-ACID |
Compound Number | 3K |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H25NO6P |
InChI | InChI=1S/C26H26NO6P/c1-17(25(28)29)16-34(31,32)24(18-9-3-2-4-10-18)27-26(30)33-15-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-24H,15-16H2,1H3,(H,27,30)(H,28,29)(H,31,32) |
InChIKey | PUZSXXDUYYBPTP-UHFFFAOYSA-N |
Literature Reference Author | M.MATZIARI,A.YIOTAKIS |
Literature Reference Citation | ORG.LETTERS,7,4049(2005) |
Literature Reference DOI | 10.1021/ol051622y |
Solvent | DMSO-D6 |
Source File Reference | UWSI41648 |