| Name |
Pardalianchol |
| Formula |
C15H24O |
| Mw |
220.18271539 |
| CAS RN |
71939-79-2 |
| C_ID |
C00021987
, 
|
| InChIKey |
QQBVOBGZFKCQJI-IJRYZMBFNA-N |
| InChICode |
InChI=1S/C15H24O/c1-9-5-7-11-13(16)12-8-6-10(2)15(9,12)14(11,3)4/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12-,13+,15+/m0/s1 |
| SMILES |
CC1=CC[C@H]2[C@H](O)[C@H]3CC[C@H](C)[C@@]12C3(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Doronicum pardalianches  | Ref. |
|
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