| Name |
Paeonin A
(+)-Paeonin A |
| Formula |
C30H32O12 |
| Mw |
584.18937649 |
| CAS RN |
618911-91-4 |
| C_ID |
C00032107
, 
|
| InChIKey |
LATYEZNGPQKAIK-UHALQENENA-N |
| InChICode |
InChI=1S/C30H32O12/c1-27-14-29(36)19-12-30(27,28(19,26(41-27)42-29)15-38-24(35)17-10-6-3-7-11-17)40-25-22(33)21(32)20(31)18(39-25)13-37-23(34)16-8-4-2-5-9-16/h2-11,18-22,25-26,31-33,36H,12-15H2,1H3/t18-,19-,20+,21+,22-,25+,26?,27+,28+,29-,30+/m1/s1 |
| SMILES |
[C@@]12(COC(=O)c3ccccc3)[C@@H]3O[C@]4([C@@H]1C[C@@]2([C@@](O3)(C4)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)c1ccccc1)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Paeoniaceae | Paeonia emodi  | Ref. |
| Plantae | Paeoniaceae | Paeonia lactiflora | Ref. |
|
|
zoom in
| Organism | Paeonia emodi |
|---|
| Reference | Riaz,Chem.Pharm.Bull.,51,(2003),252 |
|---|
|
