| SpectraBase Compound ID | 8WEBRSsccUU |
|---|---|
| InChI | InChI=1S/C41H62N4O8/c1-3-4-5-6-7-8-9-10-17-28-37(46)42-29-20-18-26-35(44-40(49)52-31-33-22-13-11-14-23-33)38(47)43-30-21-19-27-36(39(48)51-2)45-41(50)53-32-34-24-15-12-16-25-34/h11-16,22-25,35-36H,3-10,17-21,26-32H2,1-2H3,(H,42,46)(H,43,47)(H,44,49)(H,45,50) |
| InChIKey | KCTPIMKUEBMFIW-UHFFFAOYSA-N |
| Mol Weight | 739.0 g/mol |
| Molecular Formula | C41H62N4O8 |
| Exact Mass | 738.456765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JXMDAE8E0F |
|---|---|
| Name | KCTPIMKUEBMFIW-UHFFFAOYSA-N |
| Compound Number | 6C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62N4O8 |
| InChI | InChI=1S/C41H62N4O8/c1-3-4-5-6-7-8-9-10-17-28-37(46)42-29-20-18-26-35(44-40(49)52-31-33-22-13-11-14-23-33)38(47)43-30-21-19-27-36(39(48)51-2)45-41(50)53-32-34-24-15-12-16-25-34/h11-16,22-25,35-36H,3-10,17-21,26-32H2,1-2H3,(H,42,46)(H,43,47)(H,44,49)(H,45,50) |
| InChIKey | KCTPIMKUEBMFIW-UHFFFAOYSA-N |
| Literature Reference Author | A.COLOMER,A.PINAZO,M.A.MANRESA,M.P.VINARDELL,M.MITJANS,M.R.I NFANTE,L.PEREZ |
| Literature Reference Citation | J.MED.CHEM.,54,989(2011) |
| Literature Reference DOI | 10.1021/jm101315k |
| Molecular Weight | 738.965 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ48010 |