| SpectraBase Spectrum ID |
H3cFL5ZORUg |
| 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+ |
| InChIKey |
HGXBRUKMWQGOIE-YKLJGAPNSA-N |
| Molecular Weight |
358.390 g/mol |
| SMILES |
Oc1ccc([C@]2([C@@]3([C@]([C@@](c4cc(c(cc4)O)OC)(OC3)[H])(CO2)[H])[H])[H])cc1OC |
| SPLASH |
splash10-0zg0-0902000000-7d36f3f87299ce916682 |
| Source of Spectrum |
QA-52-839-21 |
| Synonyms |
4,4'-((1R,3aS,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) |
| Wiley ID |
1796140 |
