| Name |
Tomenin |
| Formula |
C17H20O10 |
| Mw |
384.10564686 |
| CAS RN |
28446-08-4 |
| C_ID |
C00058063
|
| InChIKey |
DHNNEMKGTXETQO-HFVZKWEFSA-N |
| InChICode |
InChI=1S/C17H20O10/c1-23-9-5-8-7(3-4-11(19)25-8)15(16(9)24-2)27-17-14(22)13(21)12(20)10(6-18)26-17/h3-5,10,12-14,17-18,20-22H,6H2,1-2H3/t10-,12-,13+,14-,17+/m1/s1 |
| SMILES |
COc1cc2oc(=O)ccc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Prunus tomentosa  | Ref. |
|
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