| Name |
Radulifolin A |
| Formula |
C15H18O5 |
| Mw |
278.11542369 |
| CAS RN |
340008-63-1 |
| C_ID |
C00046346
, 
|
| InChIKey |
JJAZJHQERFKZAF-ROYHEGPKNA-N |
| InChICode |
InChI=1S/C15H18O5/c1-7-4-3-5-8-10(7)9-6-20-14(18)15(2,19)11(9)13(17)12(8)16/h7,16-17,19H,3-6H2,1-2H3/t7-,15-/m0/s1 |
| SMILES |
C[C@H]1CCCc2c(O)c(O)c3c(c21)COC(=O)[C@@]3(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Psacalium radulifolium | Ref. |
|
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