| Name |
Rudbeckin A |
| Formula |
C15H24O5 |
| Mw |
284.16237388 |
| CAS RN |
117047-27-5 |
| C_ID |
C00021155
, 
|
| InChIKey |
CXQKKABJCOZWFO-FYNGTKNDNA-N |
| InChICode |
InChI=1S/C15H24O5/c1-8-9-5-6-14(2,19)10-3-4-11(17)15(10,7-16)12(9)20-13(8)18/h8-12,16-17,19H,3-7H2,1-2H3/t8-,9-,10-,11-,12+,14+,15-/m0/s1 |
| SMILES |
C[C@@H]1C(=O)O[C@@H]2[C@H]1CC[C@@](C)(O)[C@@H]1CC[C@H](O)[C@@]21CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Rudbeckia grandiflora | Ref. |
|
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