Name |
6-Methylluteolin 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one |
Formula |
C16H12O6 |
Mw |
300.06338812 |
CAS RN |
79339-18-7 |
C_ID |
C00013388
,
|
InChIKey |
VSHICDFQSGJNPK-UHFFFAOYSA-N |
InChICode |
InChI=1S/C16H12O6/c1-7-10(18)5-14-15(16(7)21)12(20)6-13(22-14)8-2-3-9(17)11(19)4-8/h2-6,17-19,21H,1H3 |
SMILES |
c12c(cc(c(c1O)C)O)oc(cc2=O)c1cc(c(cc1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Salvia nemorosa | Ref. |
|
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