| SpectraBase Compound ID | 89xW3i0klXD |
|---|---|
| InChI | InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23-,24-/m0/s1 |
| InChIKey | DTGZHCFJNDAHEN-IAUHIMIASA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H38N2O4 |
| Exact Mass | 466.283158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Js9weRBKFnA |
|---|---|
| Name | CEPHAELINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38N2O4 |
| InChI | InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23-,24-/m0/s1 |
| InChIKey | DTGZHCFJNDAHEN-IAUHIMIASA-N |
| Literature Reference Author | A.ITOH,Y.IKUTA,Y.BABA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,52,1169(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00361-1 |
| Molecular Weight | 466.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN394 |