| Name |
Rubrisandrin A |
| Formula |
C22H28O6 |
| Mw |
388.18858863 |
| CAS RN |
919289-30-8 |
| C_ID |
C00041802
, 
|
| InChIKey |
YTAKUZMOQQARQX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H28O6/c1-11-7-13-9-15(23)20(26-4)22(28-6)18(13)17-14(8-12(11)2)10-16(25-3)21(27-5)19(17)24/h9-12,23-24H,7-8H2,1-6H3/t11-,12-/m0/s1 |
| SMILES |
COc1cc2c(c(O)c1OC)-c1c(cc(O)c(OC)c1OC)CC(C)C(C)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Schisandraceae | Schisandra rubriflora | Ref. |
|
|
zoom in
|
