| SpectraBase Compound ID | FkGbxNkcrFO |
|---|---|
| InChI | InChI=1S/C24H36O5/c1-15-8-10-24(7)11-9-20(23(5,6)29-18(4)26)22(24)21(28-17(3)25)14-16(2)13-19(27)12-15/h8,10,14-15,20-22H,9,11-13H2,1-7H3/b10-8+,16-14-/t15-,20+,21-,22+,24-/m0/s1 |
| InChIKey | BIVURAJWBKYIFM-JJAVDKEUSA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C24H36O5 |
| Exact Mass | 404.256274 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KvWZzSgD57g |
|---|---|
| Name | 10,18-Diacetoxy-dolabella-2,8-dien-6-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36O5 |
| InChI | InChI=1S/C24H36O5/c1-15-8-10-24(7)11-9-20(23(5,6)29-18(4)26)22(24)21(28-17(3)25)14-16(2)13-19(27)12-15/h8,10,14-15,20-22H,9,11-13H2,1-7H3/b10-8+,16-14-/t15-,20+,21-,22+,24-/m0/s1 |
| InChIKey | BIVURAJWBKYIFM-JJAVDKEUSA-N |
| Molecular Weight | 404.547 g/mol |
| SMILES | [C@@]1([C@]2([C@](C(OC(=O)C)(C)C)(CC[C@@]2(\C=C\[C@](C)(CC(C\C(=C/1)C)=O)[H])C)[H])[H])(OC(=O)C)[H] |
| SPLASH | splash10-0a5c-0690000000-329a14e12f4a47f35341 |
| Source of Spectrum | G4-61-1099-3 |
| Synonyms | Acetic acid [(1R,3aR,4E,6R,10Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,9,12,12a-octahydrocyclopenta[11]annulen-12-yl] ester [(1R,3aR,4E,6R,10Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,9,12,12a-octahydrocyclopenta[11]annulen-12-yl] acetate [(1R,3aR,4E,6R,10Z,12S,12aS)-1-(1-acetoxy-1-methyl-ethyl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,9,12,12a-octahydrocyclopenta[11]annulen-12-yl] acetate [(1R,3aR,4E,6R,10Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxidanylidene-1,2,3,6,7,9,12,12a-octahydrocyclopenta[11]annulen-12-yl] ethanoate |
| Wiley ID | 1607399 |