SpectraBase Compound ID | 1lKfjRQfr6T |
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InChI | InChI=1S/C30H34NO6P/c1-20(2)16-28(38(35,36)19-22(29(32)33)17-21-10-4-3-5-11-21)31-30(34)37-18-27-25-14-8-6-12-23(25)24-13-7-9-15-26(24)27/h3-15,20,22,27-28H,16-19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36) |
InChIKey | IMLFCGMUXGTFHZ-UHFFFAOYSA-N |
Mol Weight | 535.6 g/mol |
Molecular Formula | C30H34NO6P |
Exact Mass | 535.212375 g/mol |
SpectraBase Spectrum ID | IKaYQZRDw0n |
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Name | 2-BENZYL-3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID |
Compound Number | 3D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H33NO6P |
InChI | InChI=1S/C30H34NO6P/c1-20(2)16-28(38(35,36)19-22(29(32)33)17-21-10-4-3-5-11-21)31-30(34)37-18-27-25-14-8-6-12-23(25)24-13-7-9-15-26(24)27/h3-15,20,22,27-28H,16-19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36) |
InChIKey | IMLFCGMUXGTFHZ-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 | UWSI41635 |