| SpectraBase Compound ID | KAC5nGKMgDL |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-14(24)26-18-11-15-19(2,3)6-5-7-20(15,4)16-10-17(25)21(13-23)8-9-22(16,18)12-21/h8-9,15-16,18,23H,5-7,10-13H2,1-4H3/t15?,16?,18-,20+,21+,22?/m0/s1 |
| InChIKey | CSTWPSVPEUQEEH-HWLCHOBASA-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 | 7LH9iQN6y5k |
|---|---|
| Name | ENT-7-ALPHA-ACETOXY-17-HYDROXYBEYER-15-EN-12-ONE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-14(24)26-18-11-15-19(2,3)6-5-7-20(15,4)16-10-17(25)21(13-23)8-9-22(16,18)12-21/h8-9,15-16,18,23H,5-7,10-13H2,1-4H3/t15?,16?,18-,20+,21+,22?/m0/s1 |
| InChIKey | CSTWPSVPEUQEEH-HWLCHOBASA-N |
| Literature Reference Author | A.GARCIA-GRANADOS,A.PARRA,J.M.ARIAS |
| Literature Reference Citation | J.NAT.PROD.,60,86(1997) |
| Literature Reference DOI | 10.1021/np960426k |
| Molecular Weight | 360.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP94 |