| Name |
Hovenitin I
(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone |
| Formula |
C16H14O8 |
| Mw |
334.06886743 |
| CAS RN |
71106-82-6 |
| C_ID |
C00014371
, 
|
| InChIKey |
MIEZPHMCERQLMT-REIYMHPCNA-N |
| InChICode |
InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16-/m1/s1 |
| SMILES |
COc1cc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2O)cc(O)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
| Plantae | Rhamnaceae | Hovenia dulcis | Ref. |
|
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