| SpectraBase Compound ID | LoATkpzm1JA |
|---|---|
| InChI | InChI=1S/C23H32O3/c24-23(25)20-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-22-19-17-21-26-22/h17,19,21H,1-5,7,9,11,13-16,18,20H2,(H,24,25) |
| InChIKey | AZDANMRNWNLXOP-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 68664qQ2vwO |
|---|---|
| Name | 19-(2-FURYL)-NONADECA-5,7-DIYNOIC_ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O3 |
| InChI | InChI=1S/C23H32O3/c24-23(25)20-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-22-19-17-21-26-22/h17,19,21H,1-5,7,9,11,13-16,18,20H2,(H,24,25) |
| InChIKey | AZDANMRNWNLXOP-UHFFFAOYSA-N |
| Literature Reference Author | S.KANOKMEDHAKUL,K.KANOKMEDHAKUL,I.KANTIKEAW,N.PHONKERD |
| Literature Reference Citation | J.NAT.PROD.,69,68(2006) |
| Literature Reference DOI | 10.1021/np0503202 |
| Molecular Weight | 356.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16809 |