| Name |
Hiyodorilactone D |
| Formula |
C22H28O8 |
| Mw |
420.17841787 |
| CAS RN |
72493-40-4 |
| C_ID |
C00011788
, 
|
| InChIKey |
XZKPJTYEMBUMKN-XFCWPUTINA-N |
| InChICode |
InChI=1S/C22H28O8/c1-12-5-6-17(25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-23)7-8-28-15(4)24/h5,7,10,17-20,23,25H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10+,16-7+/t17-,18-,19+,20-/m1/s1 |
| SMILES |
C\1(=C/C[C@H](/C(=C/[C@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/COC(=O)C)/CO)C(=C)C(=O)O2)/C)O)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Eupatorium glehnii | Ref. |
| Plantae | Asteraceae | Eupatorium sachalinense | Ref. |
|
|
zoom in
| Organism | Eupatorium glehnii |
|---|
| Reference | Tori,Chem.Pharm.Bull.,56,(2008),677 |
|---|
|
