| Name |
(2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone |
| Formula |
C16H14O6 |
| Mw |
302.07903818 |
| CAS RN |
578730-88-8 |
| C_ID |
C00014364
, 
|
| InChIKey |
FKUVVMRZLSYJPP-PVRQQBJHNA-N |
| InChICode |
InChI=1S/C16H14O6/c1-21-10-7-9(17)11-13(19)14(20)15(22-16(11)12(10)18)8-5-3-2-4-6-8/h2-7,14-15,17-18,20H,1H3/t14-,15+/m0/s1 |
| SMILES |
c1(c(c2c(c(c1)O)C(=O)[C@@H]([C@H](O2)c1ccccc1)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Muntingiaceae | Muntingia calabura  | Ref. |
|
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