| Name |
Phoenicein |
| Formula |
C14H20O8 |
| Mw |
316.11581762 |
| CAS RN |
175556-07-7 |
| C_ID |
C00058660
|
| InChIKey |
UKFSNKVNIGYAGY-FLMQEPBUSA-N |
| InChICode |
InChI=1S/C14H20O8/c1-5(2)12-11(19)13(6(3)20-12)22-14-10(18)9(17)8(16)7(4-15)21-14/h7-10,14-18H,4H2,1-3H3/t7-,8-,9+,10-,14+/m1/s1 |
| SMILES |
CC(C)=C1OC(C)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cupressaceae | Juniperus phoenicea  | Ref. |
|
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