| SpectraBase Compound ID | CiUfJBRdaFw |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-13-7-18(25)20-21(3,12-23)9-16(28-14(2)24)10-22(20,4)17(13)6-5-15-8-19(26)27-11-15/h8,16,18,20,23,25H,5-7,9-12H2,1-4H3/t16-,18-,20-,21+,22+/m0/s1 |
| InChIKey | BROCPDNCJDQSKV-WROXGLCASA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26F6PaFXhMi |
|---|---|
| Name | AMOENOLIDE-A-2-ACETATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-13-7-18(25)20-21(3,12-23)9-16(28-14(2)24)10-22(20,4)17(13)6-5-15-8-19(26)27-11-15/h8,16,18,20,23,25H,5-7,9-12H2,1-4H3/t16-,18-,20-,21+,22+/m0/s1 |
| InChIKey | BROCPDNCJDQSKV-WROXGLCASA-N |
| Literature Reference Author | D.P.O'MATHUNA,R.W.DOSKOTCH |
| Literature Reference Citation | J.NAT.PROD.,57,767(1994) |
| Literature Reference DOI | 10.1021/np50108a013 |
| Molecular Weight | 392.492 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1882 |