| SpectraBase Compound ID | Ac1PkPI9YhK |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-14-11-21-12-22(14,25)9-6-16(21)20(4)8-5-7-19(3,13-26-15(2)23)17(20)10-18(21)24/h11,16-17,25H,5-10,12-13H2,1-4H3/t16-,17+,19+,20-,21-,22-/m0/s1 |
| InChIKey | ULMIHWOOHFEXOJ-APPRQKHNSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lr45JCLonOB |
|---|---|
| Name | ENT-18-ACETOXY-13-HYDROXY-KAUR-15-EN-7-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-14-11-21-12-22(14,25)9-6-16(21)20(4)8-5-7-19(3,13-26-15(2)23)17(20)10-18(21)24/h11,16-17,25H,5-10,12-13H2,1-4H3/t16-,17+,19+,20-,21-,22-/m0/s1 |
| InChIKey | ULMIHWOOHFEXOJ-APPRQKHNSA-N |
| Literature Reference Author | A.GARCIA-GRANADOS,A.MARTINEZ,A.ORTIZ,M.E.ONORATO,J.M.ARIAS |
| Literature Reference Citation | J.NAT.PROD.,53,441(1990) |
| Literature Reference DOI | 10.1021/np50068a024 |
| Molecular Weight | 360.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17710 |