| Name |
Tanshinone VI |
| Formula |
C18H16O4 |
| Mw |
296.104859 |
| CAS RN |
121064-74-2 |
| C_ID |
C00063712
|
| InChIKey |
GRGPQNRHXNRJFL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H16O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(22)17(21)14(16(13)20)10(2)8-19/h3-7,10,19-20H,8H2,1-2H3 |
| SMILES |
Cc1cccc2c3c(ccc12)C(O)=C(C(C)CO)C(=O)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia reuterana | Ref. |
|
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