Name |
Hypochoeroside H |
Formula |
C25H32O11 |
Mw |
508.19446187 |
CAS RN |
123693-92-5 |
C_ID |
C00033945
,
|
InChIKey |
OCGBKDQMDPQPME-HEMWYJKTNA-N |
InChICode |
InChI=1S/C25H32O11/c1-10(2)24(33)35-17-5-11(3)19-15(7-14(17)12(4)23(31)32)13(6-16(19)27)9-34-25-22(30)21(29)20(28)18(8-26)36-25/h6-7,11,14,17-22,25-26,28-30H,1,4-5,8-9H2,2-3H3,(H,31,32)/t11-,14+,17-,18+,19+,20+,21-,22+,25-/m0/s1 |
SMILES |
C12=C[C@@H]([C@H](C[C@@H]([C@H]1C(=O)C=C2CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)OC(=O)C(=C)C)C(=C)C(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Hypochaeris radicata L. | Ref. |
|
|
zoom in
Organism | Hypochaeris radicata L. | Reference | Zidorn,Phytochem.,69,(2008),2270 |
---|
|