| SpectraBase Compound ID | 5kZlzzZY5de |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-25-15(2)23)18(21)10-19(22)24/h11,16-19,24H,5-10,12-13H2,1-4H3/t16-,17+,18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | FWTWPPUZNKBZJN-CSGHFTSRSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UykcaokNff |
|---|---|
| Name | ENT-18-ACETOXY-KAUR-15-EN-7-ALPHA-OL;SIDERIPOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-25-15(2)23)18(21)10-19(22)24/h11,16-19,24H,5-10,12-13H2,1-4H3/t16-,17+,18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | FWTWPPUZNKBZJN-CSGHFTSRSA-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 | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17700 |