| SpectraBase Compound ID | 6eCfGPkT1Pj |
|---|---|
| InChI | InChI=1S/C19H30O5/c1-8-19(7,22)12-17(23-15(5)20)11-14(4)9-10-18(13(2)3)24-16(6)21/h8,11,17-18,22H,1-2,9-10,12H2,3-7H3/b14-11+ |
| InChIKey | JQUTUBSYZRKJLG-SDNWHVSQSA-N |
| Mol Weight | 338.44 g/mol |
| Molecular Formula | C19H30O5 |
| Exact Mass | 338.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKJ0reO6MPY |
|---|---|
| Name | 1,6,11-DODECATRIENE-3,5,10-TRIOL, 3,7,11-TRIMETHYL-5,10-DIACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O5 |
| InChI | InChI=1S/C19H30O5/c1-8-19(7,22)12-17(23-15(5)20)11-14(4)9-10-18(13(2)3)24-16(6)21/h8,11,17-18,22H,1-2,9-10,12H2,3-7H3/b14-11+ |
| InChIKey | JQUTUBSYZRKJLG-SDNWHVSQSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |