| SpectraBase Compound ID | L5RyGeAyxRI |
|---|---|
| InChI | InChI=1S/C21H26O7/c1-6-26-17(23)10-8-12(2)7-9-15-19(25-5)13(3)16-11-27-21(24)18(16)20(15)28-14(4)22/h7H,6,8-11H2,1-5H3/b12-7+ |
| InChIKey | NHTPKACJHUPPLY-KPKJPENVSA-N |
| Mol Weight | 390.43 g/mol |
| Molecular Formula | C21H26O7 |
| Exact Mass | 390.167853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fk1PvuHZXF7 |
|---|---|
| Name | 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid, ethyl ester, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O7 |
| InChI | InChI=1S/C21H26O7/c1-6-26-17(23)10-8-12(2)7-9-15-19(25-5)13(3)16-11-27-21(24)18(16)20(15)28-14(4)22/h7H,6,8-11H2,1-5H3/b12-7+ |
| InChIKey | NHTPKACJHUPPLY-KPKJPENVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26066M |
| Solvent | Polysol-d |