| SpectraBase Compound ID | JHCPUa9wV2i |
|---|---|
| InChI | InChI=1S/C22H34O4/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/h11,16-20,24H,1,7-10,12H2,2-6H3/b14-11+/t16-,17-,18?,19-,20?,21+,22-/m0/s1 |
| InChIKey | KICNJQFZOGISAV-KTVXPINBSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JC7UBdnCiyM |
|---|---|
| Name | 10-acetoxy-7,8-epoxydolabella-3(E)18-dien-2.alpha.-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/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/h11,16-20,24H,1,7-10,12H2,2-6H3/b14-11+/t16-,17-,18?,19-,20?,21+,22-/m0/s1 |
| InChIKey | KICNJQFZOGISAV-KTVXPINBSA-N |
| Molecular Weight | 362.510 g/mol |
| SMILES | OC1[C@@]2(C([C@](C[C@@]3(O[C@]3(CC\C(=C\1)C)[H])C)(OC(=O)C)[H])[C@@](CC2)(C(=C)C)[H])C |
| SPLASH | splash10-05am-5910000000-9c2be8ca76ca35461c32 |
| Source of Spectrum | F-65-4042-18 |
| Wiley ID | 1684860 |