| SpectraBase Compound ID | KjY9zTXmpu2 |
|---|---|
| InChI | InChI=1S/C22H41N7O11/c1-8(32)27-13-17(36)18(40-21-14(28-9(2)33)16(35)15(34)11(6-30)39-21)12(7-31)38-20(13)29-19(37)10(23)4-3-5-26-22(24)25/h10-18,20-21,30-31,34-36H,3-7,23H2,1-2H3,(H,27,32)(H,28,33)(H,29,37)(H4,24,25,26)/p+2/t10-,11-,12-,13-,14-,15-,16-,17-,18-,20-,21+/m1/s1 |
| InChIKey | KPHSXLIQVKMTID-ZDFOAPFOSA-P |
| Mol Weight | 581.6 g/mol |
| Molecular Formula | C22H43N7O11 |
| Exact Mass | 581.302055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59LadoB8zJq |
|---|---|
| Name | KPHSXLIQVKMTID-ZDFOAPFOSA-P |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H43N7O11 |
| InChI | InChI=1S/C22H41N7O11/c1-8(32)27-13-17(36)18(40-21-14(28-9(2)33)16(35)15(34)11(6-30)39-21)12(7-31)38-20(13)29-19(37)10(23)4-3-5-26-22(24)25/h10-18,20-21,30-31,34-36H,3-7,23H2,1-2H3,(H,27,32)(H,28,33)(H,29,37)(H4,24,25,26)/p+2/t10-,11-,12-,13-,14-,15-,16-,17-,18-,20-,21+/m1/s1 |
| InChIKey | KPHSXLIQVKMTID-ZDFOAPFOSA-P |
| Literature Reference Author | A.GERMER,M.G.PETER,E.KLEINPETER |
| Literature Reference Citation | J.ORG.CHEM.,67,6328(2002) |
| Literature Reference DOI | 10.1021/jo0163703 |
| Molecular Weight | 581.624 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSI21889 |