![PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE](/api/spectrum/gaAiFxX7Gn/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 | gaAiFxX7Gn |
|---|---|
| Name | Pinoresinol |
| 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 |
| Molecular Weight | 358.390 g/mol |
| SMILES | Oc1c(cc([C@@]2([C@@]3([C@@]([C@@](c4ccc(c(c4)OC)O)(OC3)[H])(CO2)[H])[H])[H])cc1)OC |
| SPLASH | splash10-0udi-0901000000-62427d13c8b0a6c7ba06 |
| Source of Spectrum | X2-54-1163-4 |
| Synonyms | 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol |
| Wiley ID | 1604228 |