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 |
c1(c(c2c(c(c1CC=C(C)C)O)C(=O)[C@@H]([C@@H](O2)c1ccc(cc1)O)O)CC=C(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Monotes africanus | Ref. |
|
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