SpectraBase Compound ID | FK0ofBKbkv9 |
---|---|
InChI | InChI=1S/C51H55N2O7PS/c1-50(2,40-60-61(56,58-38-42-23-11-4-12-24-42)59-39-43-25-13-5-14-26-43)48(57-37-41-21-9-3-10-22-41)49(55)53-34-33-47(54)52-35-36-62-51(44-27-15-6-16-28-44,45-29-17-7-18-30-45)46-31-19-8-20-32-46/h3-32,48H,33-40H2,1-2H3,(H,52,54)(H,53,55)/t48-/m0/s1 |
InChIKey | GCTADIDBEGPUPA-DYVQZXGMSA-N |
Mol Weight | 871.0 g/mol |
Molecular Formula | C51H55N2O7PS |
Exact Mass | 870.34676 g/mol |
SpectraBase Spectrum ID | LxCRv5LRSPL |
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Name | PHOSPHORIC-ACID-DIBENZYLESTER-(R)-3-BENZYLOXY-2,2-DIMETHYL-3-[2-(2-TRITYLSULFANYLETHYLCARBAMOYL)-ETHYLCARBAMOYL]-PROPYLESTER |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H55N2O7PS |
InChI | InChI=1S/C51H55N2O7PS/c1-50(2,40-60-61(56,58-38-42-23-11-4-12-24-42)59-39-43-25-13-5-14-26-43)48(57-37-41-21-9-3-10-22-41)49(55)53-34-33-47(54)52-35-36-62-51(44-27-15-6-16-28-44,45-29-17-7-18-30-45)46-31-19-8-20-32-46/h3-32,48H,33-40H2,1-2H3,(H,52,54)(H,53,55)/t48-/m0/s1 |
InChIKey | GCTADIDBEGPUPA-DYVQZXGMSA-N |
Literature Reference Author | A.L.MANDEL,J.J.L.CLAIR,M.D.BURKART |
Literature Reference Citation | ORG.LETTERS,6,4801(2004) |
Literature Reference DOI | 10.1021/ol048853+ |
Solvent | CDCl3 |
Source File Reference | UWSI34510 |