| Name |
(2R,3S)-3,7,8,3',4'-Pentahydroxyflavanone |
| Formula |
C15H12O7 |
| Mw |
304.05830274 |
| CAS RN |
104265-26-1 |
| C_ID |
C00008584
, 
|
| InChIKey |
MBLFTUVXKRACOC-ZCWZLOQUNA-N |
| InChICode |
InChI=1S/C15H12O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,13-14,16-18,20-21H/t13-,14+/m0/s1 |
| SMILES |
O=C1c2ccc(O)c(O)c2O[C@H](c2ccc(O)c(O)c2)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Acacia melanoxylon  | Ref. |
|
|
zoom in
|