| Name |
Porellapinguisenone |
| Formula |
C15H22O3 |
| Mw |
250.15689457 |
| CAS RN |
126585-83-9 |
| C_ID |
C00021344
, 
|
| InChIKey |
SPHFJKOQDLYWQT-BGNKAUPCNA-N |
| InChICode |
InChI=1S/C15H22O3/c1-9-11(5-6-16)13(18)8-15(4)10(2)12(17)7-14(9,15)3/h6,10,12,17H,5,7-8H2,1-4H3/t10-,12+,14+,15+/m1/s1 |
| SMILES |
[C@]12([C@](C[C@@H]([C@H]1C)O)(C)C(=C(C(=O)C2)CC=O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Porellaceae | Porella cordaeana | Ref. |
|
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