| SpectraBase Compound ID | JKPi2xWyao0 |
|---|---|
| InChI | InChI=1S/C24H38O5/c1-14(2)21-19-13-16(4)10-8-9-15(3)11-12-20(19)24(7,27)23(29-18(6)26)22(21)28-17(5)25/h9,13-14,19-23,27H,8,10-12H2,1-7H3/b15-9-,16-13-/t19?,20?,21-,22+,23-,24+/m1/s1 |
| InChIKey | OVEVGFJFJBVGGZ-CCZSOLPPSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C24H38O5 |
| Exact Mass | 406.271924 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DquHVZKbH6q |
|---|---|
| Name | 12,13-bis(Acetoxy)-Cladiella-2,6-dien-11-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O5 |
| InChI | InChI=1S/C24H38O5/c1-14(2)21-19-13-16(4)10-8-9-15(3)11-12-20(19)24(7,27)23(29-18(6)26)22(21)28-17(5)25/h9,13-14,19-23,27H,8,10-12H2,1-7H3/b15-9-,16-13-/t19?,20?,21-,22+,23-,24+/m1/s1 |
| InChIKey | OVEVGFJFJBVGGZ-CCZSOLPPSA-N |
| Molecular Weight | 406.563 g/mol |
| SMILES | O[C@@]1([C@@]([C@]([C@@](C2\C=C/(CC\C=C/(CCC12)C)C)(C(C)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C |
| SPLASH | splash10-0a4l-0090000000-a583fb35cc9a0312f6cf |
| Source of Spectrum | G4-60-486-2 |
| Wiley ID | 1606692 |