SpectraBase Compound ID | 311D2IFq3rC |
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InChI | InChI=1S/C20H22NO8P/c22-18(23)16(19(24)25)13-30(27,28)17(11-14-7-3-1-4-8-14)21-20(26)29-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28) |
InChIKey | HMYUTAVMRPOHIX-UHFFFAOYSA-N |
Mol Weight | 435.37 g/mol |
Molecular Formula | C20H22NO8P |
Exact Mass | 435.108304 g/mol |
SpectraBase Spectrum ID | LtlKe00DmGg |
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Name | (R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-MALONIC-ACID |
Compound Number | 3G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H21NO8P |
InChI | InChI=1S/C20H22NO8P/c22-18(23)16(19(24)25)13-30(27,28)17(11-14-7-3-1-4-8-14)21-20(26)29-12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28) |
InChIKey | HMYUTAVMRPOHIX-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 | UWLU58224 |