| Name |
Pinnatifinoside D
(+)-Pinnatifinoside D |
| Formula |
C23H20O10 |
| Mw |
456.10564686 |
| CAS RN |
366473-20-3 |
| C_ID |
C00037651
, 
|
| InChIKey |
JPQIZNMBTLLOPM-URECBDTMNA-N |
| InChICode |
InChI=1S/C23H20O10/c1-10(24)30-9-18-20(28)22(29)23(33-18)8-13-17(32-23)7-15(27)19-14(26)6-16(31-21(13)19)11-2-4-12(25)5-3-11/h2-7,18,20,22,25,27-29H,8-9H2,1H3/t18-,20-,22-,23+/m1/s1 |
| SMILES |
c12c(c(cc3c1C[C@]1(O3)O[C@@H]([C@H]([C@H]1O)O)COC(=O)C)O)c(=O)cc(o2)c1ccc(cc1)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Crataegus pinnatifida Bge.var.major N.E.Br.  | Ref. |
|
|
zoom in
| Organism | Crataegus pinnatifida Bge.var.major N.E.Br. |
|---|
| Reference | Zhang,Phytochem.,57,(2001),1249 |
|---|
|
