| SpectraBase Compound ID | HVGDCKUADyu |
|---|---|
| InChI | InChI=1S/C29H36N6O6/c30-23(16-19-5-2-1-3-6-19)28(40)34-21(15-20-8-11-22(37)12-9-20)10-13-26(38)32-17-24(33-18-36)29(41)35-14-4-7-25(35)27(31)39/h1-3,5-6,8-13,18,21,23-25,37H,4,7,14-17,30H2,(H2,31,39)(H,32,38)(H,33,36)(H,34,40)/b13-10+/t21-,23+,24+,25-/m0/s1 |
| InChIKey | RCIDYXROFLLKED-IASQJZQSSA-N |
| Mol Weight | 564.6 g/mol |
| Molecular Formula | C29H36N6O6 |
| Exact Mass | 564.269633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9xX4X4LsUaY |
|---|---|
| Name | PSEUDOTHEONAMIDE-D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36N6O6 |
| InChI | InChI=1S/C29H36N6O6/c30-23(16-19-5-2-1-3-6-19)28(40)34-21(15-20-8-11-22(37)12-9-20)10-13-26(38)32-17-24(33-18-36)29(41)35-14-4-7-25(35)27(31)39/h1-3,5-6,8-13,18,21,23-25,37H,4,7,14-17,30H2,(H2,31,39)(H,32,38)(H,33,36)(H,34,40)/b13-10+/t21-,23+,24+,25-/m0/s1 |
| InChIKey | RCIDYXROFLLKED-IASQJZQSSA-N |
| Literature Reference Author | Y.NAKAO,A.MASUDA,S.MATSUNAGA,N.FUSETANI |
| Literature Reference Citation | J.AM.CHEM.SOC.,121,2425(1999) |
| Literature Reference DOI | 10.1021/ja9831195 |
| Molecular Weight | 564.641 g/mol |
| Solvent | CD3OH |
| Source File Reference | UWSI911 |