| Name |
1-Hydroxypinoresinol 1-glucoside
1-Hydroxypinoresinol 1-O-beta-D-glucoside |
| Formula |
C26H32O12 |
| Mw |
536.18937649 |
| CAS RN |
81495-71-8 |
| C_ID |
C00036439
, 
|
| InChIKey |
DRAPQDCEBKBPQE-OPBCFCRCNA-N |
| InChICode |
InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3/t14-,19-,20-,21+,22-,23-,24-,25+,26-/m1/s1 |
| SMILES |
COc1cc([C@H]2OC[C@]3(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](c4ccc(O)c(OC)c4)OC[C@H]23)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia officinalis  | Ref. |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis | Ref. |
|
|
zoom in
| Organism | Salvia officinalis |
|---|
| Reference | Lu,Phytochem.,59,(2002),117 |
|---|
|
