| Name |
Verimol A |
| Formula |
C18H20O5 |
| Mw |
316.13107375 |
| CAS RN |
212516-34-2 |
| C_ID |
C00058012
|
| InChIKey |
MHJLKHNHGMUAPQ-YVEFUNNKSA-N |
| InChICode |
InChI=1S/C18H20O5/c1-12(17(19)13-4-8-15(21-2)9-5-13)23-18(20)14-6-10-16(22-3)11-7-14/h4-12,17,19H,1-3H3/t12-,17+/m0/s1 |
| SMILES |
COc1ccc(C(=O)O[C@@H](C)[C@@H](O)c2ccc(OC)cc2)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium verum  | Ref. |
|
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