| SpectraBase Compound ID | FpC6EwSOKCD |
|---|---|
| InChI | InChI=1S/C25H30O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,13-15,18-19,27-29H,9-12H2,1-3H3 |
| InChIKey | GHISAUFWVUOBIR-UHFFFAOYSA-N |
| Mol Weight | 394.51 g/mol |
| Molecular Formula | C25H30O4 |
| Exact Mass | 394.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Faqe6UHBcuq |
|---|---|
| Name | 1-PROPANONE, 3-PHENYL-1-[2,4,6-TRIHYDROXY-3-[3-METHYL-6-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YL]PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H30O4 |
| InChI | InChI=1S/C25H30O4/c1-15(2)18-11-9-16(3)13-19(18)23-21(27)14-22(28)24(25(23)29)20(26)12-10-17-7-5-4-6-8-17/h4-8,13-15,18-19,27-29H,9-12H2,1-3H3 |
| InChIKey | GHISAUFWVUOBIR-UHFFFAOYSA-N |
| Instrument Name | / |
| Solvent | ACETONE-D6 |