| SpectraBase Compound ID | J9xBFOzaktb |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-14(13-24-16(3)21)7-5-8-18(25-17(4)22)9-6-10-19-11-15(2)12-20(23)26-19/h5-8,10,12,18-19H,9,11,13H2,1-4H3/b8-5-,10-6+,14-7+ |
| InChIKey | DUBNMQXAZSLYDQ-YMWQGZHTSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPMiKOEvEPZ |
|---|---|
| Name | 2H-PYRAN-2-ONE, 6-[4,9-BIS(ACETYLOXY)-8-METHYL-1,5,7-NONATRIENYL]-5,6-DIHYDRO-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O6 |
| InChI | InChI=1S/C20H26O6/c1-14(13-24-16(3)21)7-5-8-18(25-17(4)22)9-6-10-19-11-15(2)12-20(23)26-19/h5-8,10,12,18-19H,9,11,13H2,1-4H3/b8-5-,10-6+,14-7+ |
| InChIKey | DUBNMQXAZSLYDQ-YMWQGZHTSA-N |
| NMR Standard | TMS |
| Solvent | BENZENE-D6 |