| Name |
(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone |
| Formula |
C20H20O6 |
| Mw |
356.12598837 |
| CAS RN |
192572-94-4 |
| C_ID |
C00014181
, 
|
| InChIKey |
BDPWAJXXQWRYNV-GGYSOQFKNA-N |
| InChICode |
InChI=1S/C20H20O6/c1-4-20(2,3)18-14(24)9-16-17(19(18)25)13(23)8-15(26-16)10-5-6-11(21)12(22)7-10/h4-7,9,15,21-22,24-25H,1,8H2,2-3H3/t15-/m0/s1 |
| SMILES |
C=CC(C)(C)c1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)c(O)c1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Monotes engleri | Ref. |
|
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