SpectraBase Compound ID | GQndlRs5HmG |
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InChI | InChI=1S/C36H39N3O8/c1-22(37-34(41)45-20-28-26-17-11-9-15-24(26)25-16-10-12-18-27(25)28)31-30(33(40)43-5)39-32(47-31)29(21-46-36(2,3)4)38-35(42)44-19-23-13-7-6-8-14-23/h6-18,22,28-29H,19-21H2,1-5H3,(H,37,41)(H,38,42)/t22-,29-/m1/s1 |
InChIKey | AMKCIGPYCXLTJS-KPURRNSFSA-N |
Mol Weight | 641.7 g/mol |
Molecular Formula | C36H39N3O8 |
Exact Mass | 641.273715 g/mol |
SpectraBase Spectrum ID | H7qQwcfKBdD |
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Name | #4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H39N3O8 |
InChI | InChI=1S/C36H39N3O8/c1-22(37-34(41)45-20-28-26-17-11-9-15-24(26)25-16-10-12-18-27(25)28)31-30(33(40)43-5)39-32(47-31)29(21-46-36(2,3)4)38-35(42)44-19-23-13-7-6-8-14-23/h6-18,22,28-29H,19-21H2,1-5H3,(H,37,41)(H,38,42)/t22-,29-/m1/s1 |
InChIKey | AMKCIGPYCXLTJS-KPURRNSFSA-N |
Literature Reference Author | E.MANN,H.KESSLER |
Literature Reference Citation | ORG.LETTERS,5,4567(2003) |
Literature Reference DOI | 10.1021/ol035673b |
Molecular Weight | 641.721 g/mol |
Sample ID | 38708 |
Solvent | CDCl3 |