| SpectraBase Compound ID | 1ptFmnQ4i5Z |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-4-5-6-7-10-13-16-20(25-19(2)22)17-14-11-8-9-12-15-18-21(23)24-3/h5-6,8,10-11,13-14,17,20H,4,7,9,12,15-16,18H2,1-3H3/b6-5-,11-8-,13-10-,17-14+/t20-/m0/s1 |
| InChIKey | BKAYLLLWYFZLCL-LGUCHNBZSA-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 | LbWKLS7ileC |
|---|---|
| Name | METHYL-(10S*)-ACETOXY-6Z,8E,12Z,15Z-OCTADECATETRAENOATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-4-5-6-7-10-13-16-20(25-19(2)22)17-14-11-8-9-12-15-18-21(23)24-3/h5-6,8,10-11,13-14,17,20H,4,7,9,12,15-16,18H2,1-3H3/b6-5-,11-8-,13-10-,17-14+/t20-/m0/s1 |
| InChIKey | BKAYLLLWYFZLCL-LGUCHNBZSA-N |
| Literature Reference Author | Z.D.JIANG,W.H.GERWICK |
| Literature Reference Citation | PHYTOCHEM.,30,1187(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95200-2 |
| Molecular Weight | 348.483 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWLU34199 |