| Name |
Verimol E |
| Formula |
C18H22O4 |
| Mw |
302.15180919 |
| CAS RN |
212516-38-6 |
| C_ID |
C00058014
|
| InChIKey |
KKTBJMXEKPXZHK-FMOQSIQZSA-N |
| InChICode |
InChI=1S/C18H22O4/c1-12(19)17(13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-12,17-20H,1-3H3/t12-,17+,18?/m0/s1 |
| SMILES |
COc1ccc(C(O)[C@@H](c2ccc(OC)cc2)[C@H](C)O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium verum  | Ref. |
|
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