| SpectraBase Compound ID | HxnTVJIkZPC |
|---|---|
| InChI | InChI=1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1 |
| InChIKey | LQYPUZKOEZWGBX-BASLNEPJSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C19H22N2O9 |
| Exact Mass | 422.13253 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 | XebWSrXoQb |
|---|---|
| Name | KIPUKASIN_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22N2O9 |
| InChI | InChI=1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1 |
| InChIKey | LQYPUZKOEZWGBX-BASLNEPJSA-N |
| Literature Reference Author | P.JIAO,S.V.MUDUR,J.B.GLOER,D.T.WICKLOW |
| Literature Reference Citation | J.NAT.PROD.,70,1308(2007) |
| Literature Reference DOI | 10.1021/np070241l |
| Molecular Weight | 422.392 g/mol |
| Sample ID | 31417 |
| Solvent | CDCl3 |