SpectraBase Compound ID | 7kkVBz2koPD |
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InChI | InChI=1S/C28H30NO6P/c30-27(31)25(18-10-17-22-11-4-1-5-12-22)21-36(33,34)26(19-23-13-6-2-7-14-23)29-28(32)35-20-24-15-8-3-9-16-24/h1-9,11-16,18,26H,10,17,19-21H2,(H,29,32)(H,30,31)(H,33,34)/b25-18-/t26-/m0/s1 |
InChIKey | UZCYYEJUQRNKAB-UEWRSKAFSA-N |
Mol Weight | 507.52 g/mol |
Molecular Formula | C28H30NO6P |
Exact Mass | 507.181075 g/mol |
SpectraBase Spectrum ID | 7DrkdV1lbc9 |
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Name | (R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-5-PHENYL-PENT-2-ENOIC-ACID |
Compound Number | 4C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H29NO6P |
InChI | InChI=1S/C28H30NO6P/c30-27(31)25(18-10-17-22-11-4-1-5-12-22)21-36(33,34)26(19-23-13-6-2-7-14-23)29-28(32)35-20-24-15-8-3-9-16-24/h1-9,11-16,18,26H,10,17,19-21H2,(H,29,32)(H,30,31)(H,33,34)/b25-18-/t26-/m0/s1 |
InChIKey | UZCYYEJUQRNKAB-UEWRSKAFSA-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 | DMSO-D6 |
Source File Reference | UWLU58227 |