| Name |
Chamaejasmenin A |
| Formula |
C32H26O10 |
| Mw |
570.15259705 |
| CAS RN |
89618-14-4 |
| C_ID |
C00006427
, 
|
| InChIKey |
BTCICADMSGBCKA-COWFKMKXNA-N |
| InChICode |
InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28+,31+,32- |
| SMILES |
COc1ccc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2ccc(OC)cc2)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Thymelaeaceae | Stellera chamaejasme  | Ref. |
| Plantae | Thymelaeaceae | Wikstroemia sikokiana | Ref. |
|
|
zoom in
| Organism | Wikstroemia sikokiana |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Liu,Chem.Pharm.Bull.,32,(1984),362 |
|---|
|
