| Name |
Greenein |
| Formula |
C15H20O4 |
| Mw |
264.13615913 |
| CAS RN |
25080-56-2 |
| C_ID |
C00021184
, 
|
| InChIKey |
VQOXLYURMJJOGF-AEVCPCNQNA-N |
| InChICode |
InChI=1S/C15H20O4/c1-8-6-12-10(9(2)13(16)19-12)7-15(3)11(8)4-5-18-14(15)17/h8,10-12H,2,4-7H2,1,3H3/t8-,10-,11+,12-,15+/m1/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2C[C@@H](C)[C@@H]3CCOC(=O)[C@@]3(C)C[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hymenoxys greenei | Ref. |
|
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