| Name |
Hypochoeroside J (-)-Hypochoeroside J |
| Formula |
C21H32O8 |
| Mw |
412.209718 |
| CAS RN |
123693-94-7 |
| C_ID |
C00033947
, 
|
| InChIKey |
ZBLQOEZPBPYJFU-AEABXEKCNA-N |
| InChICode |
InChI=1S/C21H32O8/c1-9-4-5-14(28-21-19(25)18(24)17(23)15(8-22)29-21)16-10(2)6-12(7-13(9)16)11(3)20(26)27/h10,12-19,21-25H,1,3-8H2,2H3,(H,26,27)/t10-,12-,13+,14-,15+,16-,17+,18-,19+,21-/m0/s1 |
| SMILES |
C=C(C(=O)O)C1CC(C)C2C(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CCC(=C)C2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hypochaeris radicata L.  | Ref. |
|
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