| Name |
3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone |
| Formula |
C25H28O6 |
| Mw |
424.18858863 |
| CAS RN |
70594-43-3 |
| C_ID |
C00014383
, 
|
| InChIKey |
KITBJDQJTLGBAY-UIYJTSPENA-N |
| InChICode |
InChI=1S/C25H28O6/c1-13(2)5-11-17-20(27)18(12-6-14(3)4)25-19(21(17)28)22(29)23(30)24(31-25)15-7-9-16(26)10-8-15/h5-10,23-24,26-28,30H,11-12H2,1-4H3/t23-,24-/m0/s1 |
| SMILES |
CC(C)=CCc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)[C@H](O)[C@@H](c1ccc(O)cc1)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dipterocarpaceae | Monotes africanus | Ref. |
|
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