| SpectraBase Compound ID | AnNE0yRnTdE |
|---|---|
| InChI | InChI=1S/C24H36O6/c1-4-5-8-11-19(28-17(2)25)14-15-23(29-18(3)26)21-16-20(21)22-12-9-6-7-10-13-24(27)30-22/h6,9,14-15,19-23H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t19-,20-,21-,22+,23-/m1/s1 |
| InChIKey | QNLGCRPMSYPFMQ-CIMYEONXSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C24H36O6 |
| Exact Mass | 420.251189 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EtHA7pdTYbk |
|---|---|
| Name | 12,15-Bis(acetoxy)halicholactone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H36O6 |
| InChI | InChI=1S/C24H36O6/c1-4-5-8-11-19(28-17(2)25)14-15-23(29-18(3)26)21-16-20(21)22-12-9-6-7-10-13-24(27)30-22/h6,9,14-15,19-23H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t19-,20-,21-,22+,23-/m1/s1 |
| InChIKey | QNLGCRPMSYPFMQ-CIMYEONXSA-N |
| Molecular Weight | 420.546 g/mol |
| SMILES | [C@]1([C@@]([C@@](\C=C\[C@](OC(=O)C)(CCCCC)[H])(OC(=O)C)[H])([H])C1)([C@]1(OC(=O)CCC\C=C/C1)[H])[H] |
| SPLASH | splash10-0f6t-7290000000-925983670ae830d58708 |
| Source of Spectrum | J-66-88-35 |
| Synonyms | Acetic acid [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(2S,4Z)-9-oxo-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropyl]non-2-en-4-yl] ester [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(2S,4Z)-9-oxo-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropyl]non-2-en-4-yl] acetate [(1R)-1-[(E,3R)-3-acetoxy-3-[(1R,2R)-2-[(2S,4Z)-9-oxo-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropyl]prop-1-enyl]hexyl] acetate [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(2S,4Z)-9-oxidanylidene-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropyl]non-2-en-4-yl] ethanoate |
| Wiley ID | 1534217 |