Name |
[4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone |
Formula |
C12H20O3 |
Mw |
212.1412445 |
CAS RN |
125411-05-4 |
C_ID |
C00013222
,
|
InChIKey |
IXEFTKFHVFNPAE-IHABCUPINA-N |
InChICode |
InChI=1S/C12H20O3/c1-11-6-5-10(14)12(2,15)9(11)4-3-8(13)7-11/h9-10,14-15H,3-7H2,1-2H3/t9-,10+,11-,12-/m1/s1 |
SMILES |
[C@@]12(CC[C@@H]([C@]([C@@H]1CCC(=O)C2)(C)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Pluchea arguta | Ref. |
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zoom in
Organism | Pluchea arguta | Reference | Ahmad,Phytochem.,28,(1989),3081 |
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