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@@H]12[C@]([C@H]3[C@@H](CC[C@@]1(C)O)[C@@H](C(=O)O3)C)([C@H](CC2)O)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Rudbeckia grandiflora | Ref. |
|
|
zoom in
|