| SpectraBase Compound ID | 2pQoCHaRdhd |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1 |
| InChIKey | CJXGXOWASAFJSQ-PMHZBBCSSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeXZtiAiALV |
|---|---|
| Name | ENT-STEMARA-13-(14)-EN-19-ACETOXY |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m0/s1 |
| InChIKey | CJXGXOWASAFJSQ-PMHZBBCSSA-N |
| Literature Reference Author | J.A.BARBARINO,A.MOLINARI |
| Literature Reference Citation | PHYTOCHEM.,29,3037(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87134-G |
| Molecular Weight | 330.511 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17567 |