| SpectraBase Compound ID | B9gO1vEW3jp |
|---|---|
| InChI | InChI=1S/C33H55N7O8/c1-3-4-5-6-7-8-9-10-14-22-29(41)37-27(21-17-24-35-32(34)39-40(45)46)30(42)38-28(31(43)47-2)20-15-16-23-36-33(44)48-25-26-18-12-11-13-19-26/h11-13,18-19,27-28H,3-10,14-17,20-25H2,1-2H3,(H,36,44)(H,37,41)(H,38,42)(H3,34,35,39) |
| InChIKey | RYPKLCICARIQKR-UHFFFAOYSA-N |
| Mol Weight | 677.8 g/mol |
| Molecular Formula | C33H55N7O8 |
| Exact Mass | 677.411212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IHMSRbsHbhr |
|---|---|
| Name | RYPKLCICARIQKR-UHFFFAOYSA-N |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H55N7O8 |
| InChI | InChI=1S/C33H55N7O8/c1-3-4-5-6-7-8-9-10-14-22-29(41)37-27(21-17-24-35-32(34)39-40(45)46)30(42)38-28(31(43)47-2)20-15-16-23-36-33(44)48-25-26-18-12-11-13-19-26/h11-13,18-19,27-28H,3-10,14-17,20-25H2,1-2H3,(H,36,44)(H,37,41)(H,38,42)(H3,34,35,39) |
| InChIKey | RYPKLCICARIQKR-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 | 677.842 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ48008 |