| SpectraBase Compound ID | DBCJPI1iUA0 |
|---|---|
| InChI | InChI=1S/C27H38O4/c1-11-16(2)13-19(5)24(28)20(6)14-17(3)12-18(4)15-21(7)26-22(8)25(29)23(9)27(30-10)31-26/h12-17H,11H2,1-10H3/b18-12+,19-13+,20-14+,21-15+ |
| InChIKey | ZKPUYUQLCQBOND-QWGJOWBXSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C27H38O4 |
| Exact Mass | 426.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4h4Dt4PqpM4 |
|---|---|
| Name | 4H-PYRAN-4-ONE, 2-(1,3,5,7,9,11-HEXAMETHYL-8-OXO-1,3,6,9-TRIDECATETRAENYL)-6-METHOXY-3,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H38O4 |
| InChI | InChI=1S/C27H38O4/c1-11-16(2)13-19(5)24(28)20(6)14-17(3)12-18(4)15-21(7)26-22(8)25(29)23(9)27(30-10)31-26/h12-17H,11H2,1-10H3/b18-12+,19-13+,20-14+,21-15+ |
| InChIKey | ZKPUYUQLCQBOND-QWGJOWBXSA-N |
| Instrument Name | BRUKER WM-500 |
| Solvent | CDCl3 |