| Name |
(2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone |
| Formula |
C20H20O5 |
| Mw |
340.13107375 |
| CAS RN |
192572-93-3 |
| C_ID |
C00014179
, 
|
| InChIKey |
GKOWEQNADRJYIA-GGYSOQFKNA-N |
| InChICode |
InChI=1S/C20H20O5/c1-4-20(2,3)18-14(23)10-16-17(19(18)24)13(22)9-15(25-16)11-5-7-12(21)8-6-11/h4-8,10,15,21,23-24H,1,9H2,2-3H3/t15-/m0/s1 |
| SMILES |
c1(c(c(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)C(C=C)(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Monotes engleri | Ref. |
|
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