SpectraBase Compound ID | BaOGHutKvpf |
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InChI | InChI=1S/C22H26NO8P/c1-2-30-21(26)18(20(24)25)15-32(28,29)19(13-16-9-5-3-6-10-16)23-22(27)31-14-17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3,(H,23,27)(H,24,25)(H,28,29) |
InChIKey | QZTOKSWAYPCSAM-UHFFFAOYSA-N |
Mol Weight | 463.42 g/mol |
Molecular Formula | C22H26NO8P |
Exact Mass | 463.139604 g/mol |
SpectraBase Spectrum ID | 3cPCEWzrTxn |
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Name | (R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-MALONIC-ACID-MONOETHYLESTER |
Compound Number | 3F |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H25NO8P |
InChI | InChI=1S/C22H26NO8P/c1-2-30-21(26)18(20(24)25)15-32(28,29)19(13-16-9-5-3-6-10-16)23-22(27)31-14-17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3,(H,23,27)(H,24,25)(H,28,29) |
InChIKey | QZTOKSWAYPCSAM-UHFFFAOYSA-N |
Literature Reference Author | M.MATZIARI,M.NASOPOULOU,A.YIOTAKIS |
Literature Reference Citation | ORG.LETTERS,8,2317(2006) |
Literature Reference DOI | 10.1021/ol060575m |
Solvent | CD3OD |
Source File Reference | UWLU58223 |