| Name |
Breyniaionoside A
(-)-Breyniaionoside A |
| Formula |
C19H32O9 |
| Mw |
404.20463262 |
| CAS RN |
823182-23-6 |
| C_ID |
C00031635
, 
|
| InChIKey |
JTIZGDFRGKUHKK-PQYXQUKMNA-N |
| InChICode |
InChI=1S/C19H32O9/c1-10-6-11(22)7-18(2,3)19(10,26)5-4-12(8-20)27-17-16(25)15(24)14(23)13(9-21)28-17/h4-5,10,12-17,20-21,23-26H,6-9H2,1-3H3/b5-4+/t10-,12+,13-,14-,15+,16-,17-,19-/m1/s1 |
| SMILES |
C1C(=O)CC([C@]([C@@H]1C)(/C=C/[C@H](O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CO)O)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Phyllanthaceae | Breynia officinalis | Ref. |
|
|
zoom in
| Organism | Breynia officinalis |
|---|
| Reference | Morikawa,Chem.Pharm.Bull.,52,(2004),1086 |
|---|
|
