| Name |
[1S-(1alpha,4alpha,4aalpha,8aalpha)]-1,3,4,4a,5,8a-Hexahydro-1-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2,6-naphthalenedione |
| Formula |
C15H22O3 |
| Mw |
250.15689457 |
| CAS RN |
79491-74-0 |
| C_ID |
C00020228
, 
|
| InChIKey |
SAZXHDLQQODFPM-MPRUIPRUNA-N |
| InChICode |
InChI=1S/C15H22O3/c1-8(2)15(18)12-5-10(4)13(16)7-11(12)9(3)6-14(15)17/h5,8-9,11-12,18H,6-7H2,1-4H3/t9-,11+,12-,15-/m0/s1 |
| SMILES |
CC1=C[C@@H]2[C@H](CC1=O)[C@@H](C)CC(=O)[C@]2(O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Ageratina adenophora  | Ref. |
|
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