| SpectraBase Compound ID | K1riYbl0ncE |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9-12-11(22-15(9)19)8-16(3)6-5-7-17(4,20)14(16)13(12)21-10(2)18/h11-14,20H,1,5-8H2,2-4H3/t11-,12-,13+,14-,16-,17-/m1/s1 |
| InChIKey | YYZNSEYEXBAXSP-WLPMHYBASA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACnHzRpcuvA |
|---|---|
| Name | 6-ALPHA-ACETOXY,4-ALPHA-HYDROXYEUDESMAN-8-BETA,12-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O5 |
| InChI | InChI=1S/C17H24O5/c1-9-12-11(22-15(9)19)8-16(3)6-5-7-17(4,20)14(16)13(12)21-10(2)18/h11-14,20H,1,5-8H2,2-4H3/t11-,12-,13+,14-,16-,17-/m1/s1 |
| InChIKey | YYZNSEYEXBAXSP-WLPMHYBASA-N |
| Literature Reference Author | E.J.PARK,J.KIM |
| Literature Reference Citation | PLANTA.MED.,64,752(1998) |
| Literature Reference DOI | 10.1055/s-2006-957573 |
| Molecular Weight | 308.375 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1208 |