| Name |
Dichotosin |
| Formula |
C23H28O9 |
| Mw |
448.17333249 |
| CAS RN |
97399-72-9 |
| C_ID |
C00008772
, 
|
| InChIKey |
MPDDNOZYQCUCDA-BUCYQYOJNA-N |
| InChICode |
InChI=1S/C23H28O9/c1-28-13-5-3-12(4-6-13)16-8-7-15-17(30-16)9-14(29-2)10-18(15)31-23-22(27)21(26)20(25)19(11-24)32-23/h3-6,9-10,16,19-27H,7-8,11H2,1-2H3/t16-,19+,20+,21-,22-,23+/m0/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@@H](CC2)c1ccc(cc1)OC)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gentianaceae | Hoppea dichotoma | Ref. |
|
|
zoom in
| Organism | Hoppea dichotoma |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Ghosal,Phytochem.,24,(1985),831 |
|---|
|
