| Name |
Peperomin A
(+)-Peperomin A |
| Formula |
C22H22O8 |
| Mw |
414.13146768 |
| CAS RN |
129341-09-9 |
| C_ID |
C00041080
, 
|
| InChIKey |
UYKJDDXZIMXQNB-JOYKWEQTNA-N |
| InChICode |
InChI=1S/C22H22O8/c1-11-14(8-26-22(11)23)19(12-4-15(24-2)20-17(6-12)27-9-29-20)13-5-16(25-3)21-18(7-13)28-10-30-21/h4-7,11,14,19H,8-10H2,1-3H3/t11-,14-/m0/s1 |
| SMILES |
COc1cc(C(c2cc(OC)c3c(c2)OCO3)[C@@H]2COC(=O)[C@H]2C)cc2c1OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Peperomia dindigulensis | Ref. |
| Plantae | Piperaceae | Peperomia dindygulensis Miq.  | Ref. |
|
|
zoom in
| Organism | Peperomia dindygulensis Miq. |
|---|
| Reference | Wu,J.Nat.Prod.,68,(2005),1656 |
|---|
|
