| Name |
Piperaduncin C |
| Formula |
C33H32O8 |
| Mw |
556.209718 |
| CAS RN |
155023-56-6 |
| C_ID |
C00006608
, 
|
| InChIKey |
HWWFNLBRJMQILI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C33H32O8/c1-40-28-18-26(36)30(24(34)15-13-20-9-5-3-6-10-20)32(38)22(28)17-23-29(41-2)19-27(37)31(33(23)39)25(35)16-14-21-11-7-4-8-12-21/h3-12,18-19,36-39H,13-17H2,1-2H3 |
| SMILES |
COc1cc(O)c(C(=O)CCc2ccccc2)c(O)c1Cc1c(OC)cc(O)c(C(=O)CCc2ccccc2)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Piperaceae | Piper aduncum  | Ref. |
|
|
zoom in
| Organism | Piper aduncum |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Orjala,J.Nat.Prod.,57,(1994),18 |
|---|
|
