| SpectraBase Compound ID | 35afcWd64Bl |
|---|---|
| InChI | InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/b13-5-/t11-,12+,14-,18-,19+/m1/s1 |
| InChIKey | CZQLULNMKQAIQL-GZSSMBGUSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C19H27NO7 |
| Exact Mass | 381.178752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkLCNsj6vlj |
|---|---|
| Name | OTOSENINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H27NO7 |
| InChI | InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/b13-5-/t11-,12+,14-,18-,19+/m1/s1 |
| InChIKey | CZQLULNMKQAIQL-GZSSMBGUSA-N |
| Literature Reference Author | K.LIU,E.ROUDER |
| Literature Reference Citation | PHYTOCHEM.,30,1303(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95221-X |
| Molecular Weight | 381.426 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34282 |