| Name |
Curcumenol-9,10-epoxide |
| Formula |
C15H22O3 |
| Mw |
250.15689457 |
| CAS RN |
2365136-55-4 |
| C_ID |
C00053047
|
| InChIKey |
ZAPGJWCLVLTDPA-ZSBHFABASA-N |
| InChICode |
InChI=1S/C15H22O3/c1-8(2)10-7-14-9(3)5-6-11(14)13(4)12(17-13)15(10,16)18-14/h9,11-12,16H,5-7H2,1-4H3/t9-,11-,12+,13+,14-,15-/m0/s1 |
| SMILES |
C[C@@H](CC1)[C@]2(O3)[C@]1([H])[C@@](C)(O4)[C@]4([H])[C@]3(O)/C(C2)=C(C)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma zedoaria  | Ref. |
|
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