| Name |
Pinomyricetin |
| Formula |
C16H12O8 |
| Mw |
332.05321736 |
| CAS RN |
552-50-1 |
| C_ID |
C00004907
, 
|
| InChIKey |
NGIJRTSLNOZYHQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O8/c1-5-7(17)4-10-11(12(5)20)14(22)15(23)16(24-10)6-2-8(18)13(21)9(19)3-6/h2-4,17-21,23H,1H3 |
| SMILES |
Cc1c(O)cc2oc(-c3cc(O)c(O)c(O)c3)c(O)c(=O)c2c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pinus ponderosa | Ref. |
|
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