| Name |
Hovenitin III
(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavanone |
| Formula |
C15H12O8 |
| Mw |
320.05321736 |
| CAS RN |
119439-94-0 |
| C_ID |
C00014369
, 
|
| InChIKey |
KJXSIXMJHKAJOD-PTTDRDKLNA-N |
| InChICode |
InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15-/m0/s1 |
| SMILES |
O=C1c2c(O)cc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Hovenia dulcis  | Ref. |
|
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