| Name |
Orizaterpenol |
| Formula |
C20H32O2 |
| Mw |
304.24023027 |
| CAS RN |
873685-22-4 |
| C_ID |
C00057618
|
| InChIKey |
KIWGHZYWZSFCCY-ZKQONJDBSA-N |
| InChICode |
InChI=1S/C20H32O2/c1-12-10-20-11-14(21)16-18(2,3)8-5-9-19(16,4)15(20)7-6-13(12)17(20)22/h10,13-17,21-22H,5-9,11H2,1-4H3/t13-,14+,15+,16-,17+,19+,20+/m0/s1 |
| SMILES |
CC1=C[C@@]23C[C@@H](O)[C@H]4C(C)(C)CCC[C@]4(C)[C@H]2CC[C@@H]1[C@H]3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa  | Ref. |
|
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zoom in
| Organism | Oryza sativa | | Reference | Chung, I.M. et al., Chem. Nat. Compd. (Engl. Transl.), 2005, 41, 182-189(Orizaterpenol) |
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