| SpectraBase Compound ID | 4cTVWITUVTB |
|---|---|
| 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?/m0/s1 |
| InChIKey | CZQLULNMKQAIQL-BWDYWURHSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C19H27NO7 |
| Exact Mass | 381.178752 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 | 8jLTC9sMHU4 |
|---|---|
| Name | OTOSENINE |
| CAS Registry Number | 16958-29-5 |
| 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?/m0/s1 |
| InChIKey | CZQLULNMKQAIQL-BWDYWURHSA-N |
| Literature Reference Author | E.ROEDER,H.WIEDENFELD,A.HOENIG |
| Literature Reference Citation | PLANTA.MED.,49,57(1983) |
| Literature Reference DOI | 10.1055/s-2007-969812 |
| Molecular Weight | 381.426 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP3 |