| SpectraBase Compound ID | G2uRKNA4gKL |
|---|---|
| InChI | InChI=1S/C24H32O5/c1-16(2)11-21(25)12-18(4)8-6-7-17(3)9-10-19-13-23(27)20(14-22(19)26)15-24(28)29-5/h8-9,11,13-14,26-27H,6-7,10,12,15H2,1-5H3/b17-9+,18-8+ |
| InChIKey | DYVSMBJQKXZPCI-UQKTWAMLSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C24H32O5 |
| Exact Mass | 400.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WclkDI1I5r |
|---|---|
| Name | BENZENEACETIC ACID, 2,5-DIHYDROXY-4-(3,7,11-TRIMETHYL-9-OXO-2,6,10-DODECATRIENYL)- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H32O5 |
| InChI | InChI=1S/C24H32O5/c1-16(2)11-21(25)12-18(4)8-6-7-17(3)9-10-19-13-23(27)20(14-22(19)26)15-24(28)29-5/h8-9,11,13-14,26-27H,6-7,10,12,15H2,1-5H3/b17-9+,18-8+ |
| InChIKey | DYVSMBJQKXZPCI-UQKTWAMLSA-N |
| Solvent | CDCl3 |