SpectraBase Compound ID | Do2nMVhPupv |
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InChI | InChI=1S/C26H39N5O8/c1-26(2,3)39-24(36)17-31-23(35)16-30-22(34)15-29-21(33)12-7-13-27-20(32)11-8-14-28-25(37)38-18-19-9-5-4-6-10-19/h4-6,9-10H,7-8,11-18H2,1-3H3,(H,27,32)(H,28,37)(H,29,33)(H,30,34)(H,31,35) |
InChIKey | FUMOWSAOALKCFH-UHFFFAOYSA-N |
Mol Weight | 549.6 g/mol |
Molecular Formula | C26H39N5O8 |
Exact Mass | 549.279863 g/mol |
SpectraBase Spectrum ID | C7s0og4IooX |
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Name | FUMOWSAOALKCFH-UHFFFAOYSA-N |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H39N5O8 |
InChI | InChI=1S/C26H39N5O8/c1-26(2,3)39-24(36)17-31-23(35)16-30-22(34)15-29-21(33)12-7-13-27-20(32)11-8-14-28-25(37)38-18-19-9-5-4-6-10-19/h4-6,9-10H,7-8,11-18H2,1-3H3,(H,27,32)(H,28,37)(H,29,33)(H,30,34)(H,31,35) |
InChIKey | FUMOWSAOALKCFH-UHFFFAOYSA-N |
Literature Reference Author | M.BJELAKOVIC,N.TODOROVIC,D.MILIC |
Literature Reference Citation | EUR.J.ORG.CHEM.,2012,5291(2012) |
Literature Reference DOI | 10.1002/ejoc.201200274 |
Molecular Weight | 549.624 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU84181 |