| SpectraBase Compound ID | LAqtZj2Or7s |
|---|---|
| InChI | InChI=1S/C21H38O3/c1-7-15(2)9-10-17-19(3)12-8-13-20(4,18(22)23)16(19)11-14-21(17,5)24-6/h15-17H,7-14H2,1-6H3,(H,22,23)/t15?,16?,17?,19-,20+,21+/m0/s1 |
| InChIKey | CKMWUCWNXKEVER-YNTWVQHWSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C21H38O3 |
| Exact Mass | 338.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dX8QYK4fZ3 |
|---|---|
| Name | OLEANDEROIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38O3 |
| InChI | InChI=1S/C21H38O3/c1-7-15(2)9-10-17-19(3)12-8-13-20(4,18(22)23)16(19)11-14-21(17,5)24-6/h15-17H,7-14H2,1-6H3,(H,22,23)/t15?,16?,17?,19-,20+,21+/m0/s1 |
| InChIKey | CKMWUCWNXKEVER-YNTWVQHWSA-N |
| Literature Reference Author | S.SIDDIQUI,B.S.SIDDIQUI,F.HAFEEZ,S.BEGUM |
| Literature Reference Citation | PLANTA.MED.,54,232(1988) |
| Literature Reference DOI | 10.1055/s-2006-962413 |
| Molecular Weight | 338.531 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK239 |