| SpectraBase Compound ID | 8ghDxuOa3sm |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-4-3-5-14(9)6-11-10(2)13(16)18-12(11)7-15(14)8-17-15/h9,11-12H,2-8H2,1H3/t9-,11+,12+,14-,15-/m0/s1 |
| InChIKey | FARRVUFPZQHFOM-GHYVICQNSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hhDHzntEy0 |
|---|---|
| Name | (4S,5S,7R,8R)-RATIBIDA-11(13)-EN-12,8-OLIDE,10-alpha,14-EPOXY |
| Compound Number | 2010 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O3/c1-9-4-3-5-14(9)6-11-10(2)13(16)18-12(11)7-15(14)8-17-15/h9,11-12H,2-8H2,1H3/t9-,11+,12+,14-,15-/m0/s1 |
| InChIKey | FARRVUFPZQHFOM-GHYVICQNSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |