SpectraBase Compound ID | DHaJukfkMV9 |
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InChI | InChI=1S/C28H30N2O6/c1-20(35-18-22-13-7-3-8-14-22)25(27(32)33)30-26(31)24(17-21-11-5-2-6-12-21)29-28(34)36-19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,29,34)(H,30,31)(H,32,33)/t20?,24-,25+/m0/s1 |
InChIKey | IGDVRGNNCWSOQL-DUXSLQFZSA-N |
Mol Weight | 490.56 g/mol |
Molecular Formula | C28H30N2O6 |
Exact Mass | 490.210387 g/mol |
SpectraBase Spectrum ID | Fp23MfV6OhZ |
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Name | CBZ-PHE-O-BENZYL-THR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H30N2O6 |
InChI | InChI=1S/C28H30N2O6/c1-20(35-18-22-13-7-3-8-14-22)25(27(32)33)30-26(31)24(17-21-11-5-2-6-12-21)29-28(34)36-19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,29,34)(H,30,31)(H,32,33)/t20?,24-,25+/m0/s1 |
InChIKey | IGDVRGNNCWSOQL-DUXSLQFZSA-N |
Literature Reference Author | A.ALBECK,S.FLUSS,R.PERSKY |
Literature Reference Citation | J.AM.CHEM.SOC.,118,3591(1996) |
Literature Reference DOI | 10.1021/ja954261y |
Molecular Weight | 490.556 g/mol |
Sample ID | 37608 |
Solvent | CDCl3 |