Name |
Monotesone B 5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone |
Formula |
C25H28O6 |
Mw |
424.18858863 |
CAS RN |
208596-56-9 |
C_ID |
C00014177
,
|
InChIKey |
OKBQXURKDRNMAB-RNZRUAGMNA-N |
InChICode |
InChI=1S/C25H28O6/c1-13(2)5-7-18-23(29)19(8-6-14(3)4)25-22(24(18)30)20(28)12-21(31-25)15-9-16(26)11-17(27)10-15/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3/t21-/m0/s1 |
SMILES |
c1(c(c(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1cc(cc(c1)O)O)O)CC=C(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Monotes engleri | Ref. |
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zoom in
Organism | Monotes engleri | Reference | Garo,Helv.Chim.Acta,81,(1998),754 |
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