| SpectraBase Compound ID | H2EwcxHAOtv |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-13(2)16-9-10-21(5)18(24)11-14(3)7-8-19-22(6,26-19)12-17(20(16)21)25-15(4)23/h11,16-17,19-20H,1,7-10,12H2,2-6H3/b14-11+/t16-,17-,19-,20?,21+,22-/m0/s1 |
| InChIKey | ZXEUYNNBVKTWOV-OREBHANFSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 11ItMrTJYG |
|---|---|
| Name | 10.alpha.-acetoxy-7,8-epoxydolabella-3(E)18-dien-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-13(2)16-9-10-21(5)18(24)11-14(3)7-8-19-22(6,26-19)12-17(20(16)21)25-15(4)23/h11,16-17,19-20H,1,7-10,12H2,2-6H3/b14-11+/t16-,17-,19-,20?,21+,22-/m0/s1 |
| InChIKey | ZXEUYNNBVKTWOV-OREBHANFSA-N |
| Molecular Weight | 360.494 g/mol |
| SMILES | [C@@]12(O[C@]2(CC\C(=C\C([C@@]2(C([C@](C1)(OC(=O)C)[H])[C@@](CC2)(C(=C)C)[H])C)=O)C)[H])C |
| SPLASH | splash10-0kam-6910000000-62de96b5ee3cec219e93 |
| Source of Spectrum | F-65-4042-19 |
| Wiley ID | 1684859 |