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@H]1(O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CCC(=C)[C@@H]2[C@@H]1[C@H](C[C@@H](C2)C(=C)C(=O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
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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