Name |
3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone |
Formula |
C23H24O8 |
Mw |
428.14711774 |
CAS RN |
449178-07-8 |
C_ID |
C00032639
,
|
InChIKey |
VSIPYJYMDXQPCZ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C23H24O8/c1-11(2)14(24)9-13-8-12(6-7-16(13)28-3)21-20(27)19(26)18-17(31-21)10-15(25)22(29-4)23(18)30-5/h6-8,10,14,24-25,27H,1,9H2,2-5H3/t14-/m1/s1 |
SMILES |
c12c(c(=O)c(c(o1)c1ccc(c(c1)C[C@H](C(=C)C)O)OC)O)c(c(c(c2)O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Verbenaceae | Duranta repens | Ref. |
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zoom in
Organism | Duranta repens | Reference | Anis,Chem.Pharm.Bull.,50,(2002),515 |
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