| SpectraBase Spectrum ID |
C29Iqr1z9Ym |
| Name |
(+)-PINORESINOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
M.HE,J.ZHANG,C.HU |
| Literature Reference Citation |
J.CHIN.PHARM.SCI.,10,180(2001) |
| Molecular Weight |
358.391 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT7343 |
![PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE](/api/spectrum/C29Iqr1z9Ym/structure.png?h=300&w=458 "PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE")
