| SpectraBase Compound ID | JKZ6WUKlMoP |
|---|---|
| InChI | InChI=1S/C20H28O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(17(19)24)6-11(8-21)16(23)20(19,25)15(9)22/h6-7,10,12-16,21-23,25H,5,8H2,1-4H3/t10?,12-,13?,14?,15?,16?,19+,20?/m0/s1 |
| InChIKey | VEBVPUXQAPLADL-MYZQBTDJSA-N |
| Mol Weight | 348.44 g/mol |
| Molecular Formula | C20H28O5 |
| Exact Mass | 348.193674 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 | 8KPLYzkSQ37 |
|---|---|
| Name | INGENOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O5 |
| InChI | InChI=1S/C20H28O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(17(19)24)6-11(8-21)16(23)20(19,25)15(9)22/h6-7,10,12-16,21-23,25H,5,8H2,1-4H3/t10?,12-,13?,14?,15?,16?,19+,20?/m0/s1 |
| InChIKey | VEBVPUXQAPLADL-MYZQBTDJSA-N |
| Literature Reference Author | Z.JIA,Y.DING |
| Literature Reference Citation | PLANTA.MED.,57,569(1991) |
| Literature Reference DOI | 10.1055/s-2006-960208 |
| Molecular Weight | 348.439 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP236 |