| Name |
Hovenitin II
(2R,3S)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone |
| Formula |
C16H14O8 |
| Mw |
334.06886743 |
| CAS RN |
188838-86-0 |
| C_ID |
C00014372
, 
|
| InChIKey |
MIEZPHMCERQLMT-MNSHXRSINA-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 |
c1(cc2c(c(c1)O)C(=O)[C@H]([C@@H](O2)c1cc(c(c(c1)O)O)OC)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Hovenia dulcis  | Ref. |
|
|
zoom in
|
