| SpectraBase Compound ID | 8Mm8rdPNzbr |
|---|---|
| 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/h8,10,13,15,20-22H,9,11-12,14H2,1-7H3/b10-8+,16-13-/t15-,20+,21-,22+,24-/m0/s1 |
| InChIKey | OILXFXJGVWFWDN-HYRFLLNHSA-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 | KU847lGWHRH |
|---|---|
| Name | (7Z)-10,18-Diacetoxy-dolabella-2,7-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/h8,10,13,15,20-22H,9,11-12,14H2,1-7H3/b10-8+,16-13-/t15-,20+,21-,22+,24-/m0/s1 |
| InChIKey | OILXFXJGVWFWDN-HYRFLLNHSA-N |
| Molecular Weight | 404.547 g/mol |
| SMILES | [C@@]12([C@@](OC(=O)C)(C\C(=C/C(=O)C[C@](\C=C\[C@]2(CC[C@]1(C(OC(=O)C)(C)C)[H])C)(C)[H])C)[H])[H] |
| SPLASH | splash10-00di-0940000000-cf71fc6ab11eafc9e5ed |
| Source of Spectrum | G4-61-1099-2 |
| Synonyms | Acetic acid [(1R,3aR,4E,6R,9Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,11,12,12a-octahydrocyclopenta[11]annulen-12-yl] ester [(1R,3aR,4E,6R,9Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,11,12,12a-octahydrocyclopenta[11]annulen-12-yl] acetate [(1R,3aR,4E,6R,9Z,12S,12aS)-1-(1-acetoxy-1-methyl-ethyl)-3a,6,10-trimethyl-8-oxo-1,2,3,6,7,11,12,12a-octahydrocyclopenta[11]annulen-12-yl] acetate [(1R,3aR,4E,6R,9Z,12S,12aS)-1-(2-acetyloxypropan-2-yl)-3a,6,10-trimethyl-8-oxidanylidene-1,2,3,6,7,11,12,12a-octahydrocyclopenta[11]annulen-12-yl] ethanoate |
| Wiley ID | 1607400 |