| Name |
(-)-4,9,11,12a-Tetrahydroxyrotenone |
| Formula |
C16H12O7 |
| Mw |
316.05830274 |
| CAS RN |
106915-82-6 |
| C_ID |
C00009982
, 
|
| InChIKey |
TVQJMSRBMUCDHT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H12O7/c17-7-4-10(19)13-11(5-7)23-12-6-22-14-8(2-1-3-9(14)18)16(12,21)15(13)20/h1-5,12,17-19,21H,6H2/t12-,16-/m0/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@@H]1[C@](C2=O)(c2cccc(c2OC1)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhavia coccinea  | Ref. |
|
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