![PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE](/api/spectrum/1tbON0naIn8/structure.png?h=300&w=458 "PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE")
| SpectraBase Compound ID | 3dDwceuFCtM |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 |
| InChIKey | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1tbON0naIn8 |
|---|---|
| Name | (+)-Pinoresinol |
| Appearance | White powder |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1 |
| InChIKey | HGXBRUKMWQGOIE-AFHBHXEDSA-N |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cbdv.202200137 |
| Molecular Weight | 358.390 g/mol |
| SMILES | Oc1ccc([C@@]2([C@]3(CO[C@](c4ccc(c(c4)OC)O)([C@]3(CO2)[H])[H])[H])[H])cc1OC |
| SPLASH | splash10-0udr-0900000000-4fdabfbd461ad5e4104e |
| Source of Spectrum | CBD-19-13-1 |
| Wiley ID | 1873178 |