| Name |
Hypochoeroside A (+)-Hypochoeroside A |
| Formula |
C21H32O9 |
| Mw |
428.20463262 |
| CAS RN |
123693-85-6 |
| C_ID |
C00030504
, 
|
| InChIKey |
CPKWYFUGBHLPGR-APXACOEDNA-N |
| InChICode |
InChI=1S/C21H32O9/c1-9-4-5-12(23)10(2)7-14-16(11(3)20(27)28-14)13(6-9)29-21-19(26)18(25)17(24)15(8-22)30-21/h4,7,11-19,21-26H,5-6,8H2,1-3H3/b9-4-,10-7+/t11-,12-,13+,14-,15+,16+,17+,18-,19+,21-/m1/s1 |
| SMILES |
C/C1=C/CC(O)/C(C)=C/C2OC(=O)C(C)C2C(OC2OC(CO)C(O)C(O)C2O)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Cichorium endivia  | Ref. |
| Plantae | Asteraceae | Hypochaeris radicata L.  | Ref. |
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zoom in
| Organism | Hypochaeris radicata L. | | Reference | Zidorn,Phytochem.,69,(2008),2270 |
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