| SpectraBase Compound ID | GAukNKeKqCS |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-18-7-4-8-19(2,17(24)25-3)14(18)5-9-20-11-16(23)21(12-20,13-22)10-6-15(18)20/h14-15,22H,4-13H2,1-3H3/t14-,15-,18+,19-,20-,21-/m1/s1 |
| InChIKey | UMCBUOSDDKCPMZ-YKAMNDFBSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bc158v60KoX |
|---|---|
| Name | CERIOPSIN-A;METHYL-17-HYDROXY-16-OXOBEYERAN-18-OATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-18-7-4-8-19(2,17(24)25-3)14(18)5-9-20-11-16(23)21(12-20,13-22)10-6-15(18)20/h14-15,22H,4-13H2,1-3H3/t14-,15-,18+,19-,20-,21-/m1/s1 |
| InChIKey | UMCBUOSDDKCPMZ-YKAMNDFBSA-N |
| Literature Reference Author | A.S.R.ANJANEYULU,V.L.RAO |
| Literature Reference Citation | PHYTOCHEM.,60,777(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00087-0 |
| Molecular Weight | 348.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1811 |