| Name |
(6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone |
| Formula |
C18H16O9 |
| Mw |
376.07943211 |
| CAS RN |
220211-28-9 |
| C_ID |
C00019210
, 
|
| InChIKey |
PYIMOMJIHXEJKY-YJIZQYKLNA-N |
| InChICode |
InChI=1S/C18H16O9/c1-24-11-5-8-10(6-12(11)25-2)27-17(22)16-18(8,23)15(21)14-9(20)3-7(19)4-13(14)26-16/h3-6,16-17,19-20,22-23H,1-2H3/t16-,17-,18+/m1/s1 |
| SMILES |
COc1cc2c(cc1OC)[C@]1(O)C(=O)c3c(O)cc(O)cc3O[C@@H]1[C@H](O)O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Clitoria fairchildiana | Ref. |
|
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