| SpectraBase Compound ID | 4WZscDrIQg8 |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-15(2)7-5-11-20(4)12-6-8-16(3)21(20)14-17-13-18(22)9-10-19(17)23-21/h5,7,9-11,13,16,22H,6,8,12,14H2,1-4H3/b11-5+/t16-,20-,21+/m0/s1 |
| InChIKey | GYYIQXDKUXUMCC-JMNLPZGFSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmTQoFnpnJy |
|---|---|
| Name | RICCARDIPHENOL-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O2 |
| InChI | InChI=1S/C21H28O2/c1-15(2)7-5-11-20(4)12-6-8-16(3)21(20)14-17-13-18(22)9-10-19(17)23-21/h5,7,9-11,13,16,22H,6,8,12,14H2,1-4H3/b11-5+/t16-,20-,21+/m0/s1 |
| InChIKey | GYYIQXDKUXUMCC-JMNLPZGFSA-N |
| Literature Reference Author | M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,32,137(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80119-y |
| Molecular Weight | 312.452 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3554 |