| Name |
(-)-4,11,12a-Trihydroxy-9-methoxyrotenone |
| Formula |
C17H14O7 |
| Mw |
330.0739528 |
| CAS RN |
106915-81-5 |
| C_ID |
C00009983
, 
|
| InChIKey |
ZXZFBFOIMQWFPM-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H14O7/c1-22-8-5-11(19)14-12(6-8)24-13-7-23-15-9(3-2-4-10(15)18)17(13,21)16(14)20/h2-6,13,18-19,21H,7H2,1H3/t13-,17+/m0/s1 |
| SMILES |
c1(cc(c2c(c1)O[C@@H]1[C@@](C2=O)(c2cccc(c2OC1)O)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhavia coccinea  | Ref. |
|
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