| SpectraBase Spectrum ID |
93iTP9zNst5 |
| Name |
(+)-PINORESINOL;(1R*,2S*,5R*,6S*)-2-(3'-METHOXY-4'-HYDROXYPHENYL)-6-(3''-METHOXY-4''-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE |
| Compound Number |
2 |
| 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 |
K.M.MOHAMED |
| Literature Reference Citation |
BULL.PHARM.SCI.,28,71(2005) |
| Molecular Weight |
358.391 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWBT16832 |
![PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE](/api/spectrum/93iTP9zNst5/structure.png?h=300&w=458 "PINORESINOL;(+/-)-2,6-BIS-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE")
