| Name |
Hymenoratin G |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
126771-22-0 |
| C_ID |
C00020885
, 
|
| InChIKey |
MCANGZFHUXRWCD-UQNNBHQZNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-7-4-12-9(8(2)14(17)19-12)5-10-13(7)11(16)6-15(10,3)18/h5,7-9,11-13,16,18H,4,6H2,1-3H3/t7-,8+,9-,11+,12-,13+,15-/m1/s1 |
| SMILES |
[C@@H]12C(=C[C@H]3[C@@H](C[C@H]1C)OC(=O)[C@H]3C)[C@](C[C@@H]2O)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hymenoxys odorata | Ref. |
|
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