| Name |
6'-O-(p-Coumaroyl)-procumbide |
| Formula |
C24H28O12 |
| Mw |
508.15807636 |
| CAS RN |
87686-76-8 |
| C_ID |
C00024026
, 
|
| InChIKey |
PRYABGKDJFUETA-SPXCHEGONA-N |
| InChICode |
InChI=1S/C24H28O12/c1-23-18-22(32-9-8-24(18,31)19(30)20(23)36-23)35-21-17(29)16(28)15(27)13(34-21)10-33-14(26)7-4-11-2-5-12(25)6-3-11/h2-9,13,15-22,25,27-31H,10H2,1H3/b7-4+/t13-,15-,16-,17+,18-,19+,20+,21+,22+,23-,24-/m1/s1 |
| SMILES |
C1=C[C@]2([C@H]([C@@H](O1)O[C@@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)COC(=O)/C=C/c1ccc(cc1)O)[C@@]1([C@H]([C@@H]2O)O1)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pedaliaceae | Harpagophytum procumbens DC.(Pendialiaceae)  | Ref. |
|
|
zoom in
| Organism | Harpagophytum procumbens DC.(Pendialiaceae) |
|---|
| Reference | Kikuchi,Chem.Pharm.Bull.,31,(1983),2296-2301 |
|---|
|
