| Name |
Paeonidaninol B |
| Formula |
C30H32O12 |
| Mw |
584.18937649 |
| CAS RN |
211487-63-7 |
| C_ID |
C00044276
, 
|
| InChIKey |
CNXYOSGVWOYOSS-BJFGYPFJNA-N |
| InChICode |
InChI=1S/C30H32O12/c1-28-13-19(31)18-12-30(28,29(18,27(37)42-28)15-39-25(36)17-10-6-3-7-11-17)41-26-23(34)22(33)21(32)20(40-26)14-38-24(35)16-8-4-2-5-9-16/h2-11,18,20-23,26-27,32-34,37H,12-15H2,1H3/t18-,20-,21-,22+,23-,26+,27-,28-,29-,30-/m1/s1 |
| SMILES |
[C@@H]1([C@@H]([C@H](O[C@H]([C@@H]1O)O[C@]12[C@@]3(COC(=O)c4ccccc4)[C@@H](O[C@@]2(CC(=O)[C@H]3C1)C)O)COC(=O)c1ccccc1)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Paeoniaceae | Paeonia peregrina | Ref. |
|
|
zoom in
| Organism | Paeonia peregrina |
|---|
| Reference | Kostova,Phytochem.,48,(1998),511 |
|---|
|
