Name |
3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
Formula |
C16H12O7 |
Mw |
316.05830274 |
CAS RN |
38510-54-2 |
C_ID |
C00004662
,
|
InChIKey |
GHUPMTRNFXDXOB-UHFFFAOYSA-N |
InChICode |
InChI=1S/C16H12O7/c1-22-16-10(18)5-3-8-12(20)13(21)14(23-15(8)16)7-2-4-9(17)11(19)6-7/h2-6,17-19,21H,1H3 |
SMILES |
c1(ccc2c(c1OC)oc(c(c2=O)O)c1ccc(c(c1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Acacia kempeana | Ref. |
Plantae | Fabaceae | Acacia saxatilis | Ref. |
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