| Name |
Hymenovin C |
| Formula |
C15H22O5 |
| Mw |
282.14672381 |
| CAS RN |
126873-02-7 |
| C_ID |
C00021189
, 
|
| InChIKey |
PYINVOHSOZSEPB-QDTRTZRQNA-N |
| InChICode |
InChI=1S/C15H22O5/c1-7-4-11-9(8(2)13(17)19-11)6-15(3)10(7)5-12(16)20-14(15)18/h7,9-12,14,16,18H,2,4-6H2,1,3H3/t7-,9-,10+,11-,12+,14+,15+/m1/s1 |
| SMILES |
[C@@H]1([C@H]2[C@](C[C@H]3[C@@H](C1)OC(=O)C3=C)([C@H](O[C@@H](C2)O)O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hymenoxys odorata | Ref. |
|
|
zoom in
| Organism | Hymenoxys odorata |
|---|
| Reference | Gao,Phytochem.,29,(1990),551 |
|---|
|
