SpectraBase Compound ID | JmCp9fhEC48 |
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InChI | InChI=1S/2C22H27NO5/c2*1-23-15-9-5-8-12-18(23)20(21(25)16-10-6-4-7-11-16)17(22(26)28-3)13-14-19(24)27-2/h2*4,6-7,10-11,13H,5,8-9,12,14-15H2,1-3H3/b2*17-13-,20-18- |
InChIKey | UPFHBHMRSQKKJE-BGHNEGEMSA-N |
Mol Weight | 770.92 g/mol |
Molecular Formula | C44H54N2O10 |
Exact Mass | 770.377846 g/mol |
SpectraBase Spectrum ID | 9gccTMwBhhd |
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Name | DIMETHYL-2-[1-(1-METHYL-2-AZEPANYLIDENE)-2-OXO-2-PHENYLETHYL]-2-PENTENEDIOATE |
Compound Number | 4J |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H54N2O10 |
InChI | InChI=1S/2C22H27NO5/c2*1-23-15-9-5-8-12-18(23)20(21(25)16-10-6-4-7-11-16)17(22(26)28-3)13-14-19(24)27-2/h2*4,6-7,10-11,13H,5,8-9,12,14-15H2,1-3H3/b2*17-13-,20-18- |
InChIKey | UPFHBHMRSQKKJE-BGHNEGEMSA-N |
Literature Reference Author | G.MAAS,A.MUELLER |
Literature Reference Citation | ORG.LETTERS,1,219(1999) |
Literature Reference DOI | 10.1021/ol990546u |
Molecular Weight | 770.920 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI26413 |