| Name |
5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone |
| Formula |
C19H20O8 |
| Mw |
376.11581762 |
| CAS RN |
310888-08-5 |
| C_ID |
C00014140
, 
|
| InChIKey |
ABIJRPKPVBZTCW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3/t12-/m1/s1 |
| SMILES |
COc1cc(C2CC(=O)c3c(cc(OC)c(OC)c3O)O2)cc(O)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bromeliaceae | Greigia sphacelata  | Ref. |
|
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