| SpectraBase Compound ID | 7cxMGMJRslx |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9-5-12(21-11(3)18)6-16(4)8-14-13(7-17(9,16)20)10(2)15(19)22-14/h10,12-14,20H,1,5-8H2,2-4H3/t10-,12-,13+,14+,16+,17+/m0/s1 |
| InChIKey | DXHAVLXFSGUHRS-MRKGBVMWSA-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 | Gc2nPdgzgF5 |
|---|---|
| Name | 2-ALPHA-ACETOXY-5-ALPHA-HYDROXY-11-ALPHA-H-EUDESMA-4(15)-EN-12,8-BETA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O5 |
| InChI | InChI=1S/C17H24O5/c1-9-5-12(21-11(3)18)6-16(4)8-14-13(7-17(9,16)20)10(2)15(19)22-14/h10,12-14,20H,1,5-8H2,2-4H3/t10-,12-,13+,14+,16+,17+/m0/s1 |
| InChIKey | DXHAVLXFSGUHRS-MRKGBVMWSA-N |
| Literature Reference Author | C.YANG,Y.SHI,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,68,626(2002) |
| Literature Reference DOI | 10.1055/s-2002-32899 |
| Molecular Weight | 308.375 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1789 |