| SpectraBase Compound ID | 5VMK4dW2i74 |
|---|---|
| InChI | InChI=1S/C29H35N3O4/c1-19(2)18-24-28(34)30-17-16-22-10-13-23(14-11-22)36-27(20(3)4)26(29(35)31-24)32-25(33)15-12-21-8-6-5-7-9-21/h5-17,19-20,24,26-27H,18H2,1-4H3,(H,30,34)(H,31,35)(H,32,33)/b15-12+,17-16- |
| InChIKey | PIKYWSMFUHQKOS-BUZNKOHXSA-N |
| Mol Weight | 489.6 g/mol |
| Molecular Formula | C29H35N3O4 |
| Exact Mass | 489.262757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zTS8R5Et6N |
|---|---|
| Name | SANJOINENINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H35N3O4 |
| InChI | InChI=1S/C29H35N3O4/c1-19(2)18-24-28(34)30-17-16-22-10-13-23(14-11-22)36-27(20(3)4)26(29(35)31-24)32-25(33)15-12-21-8-6-5-7-9-21/h5-17,19-20,24,26-27H,18H2,1-4H3,(H,30,34)(H,31,35)(H,32,33)/b15-12+,17-16- |
| InChIKey | PIKYWSMFUHQKOS-BUZNKOHXSA-N |
| Literature Reference Author | B.H.HAN,M.H.PARK,Y.N.HAN |
| Literature Reference Citation | PHYTOCHEM.,29,3315(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80207-W |
| Molecular Weight | 489.615 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWKP6511 |