| Name |
(+)-1-Hydroxy-2,6-bisepipinoresinol |
| Formula |
C20H22O7 |
| Mw |
374.13655306 |
| CAS RN |
81446-27-7 |
| C_ID |
C00063064
|
| InChIKey |
CICMVLOHBZPXIT-NWTFUFRBSA-N |
| InChICode |
InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-19(20(13,23)10-27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19+,20-/m1/s1 |
| SMILES |
COc1cc(C2OCC3(O)C(c4ccc(O)c(OC)c4)OCC23)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
|
zoom in
| Organism | Valeriana officinalis |
|---|
| Reference | https://doi.org/10.5935/0103-5053.20130184 |
|---|
|
