| Name |
Ophiohayatone A |
| Formula |
C16H12O5 |
| Mw |
284.06847349 |
| CAS RN |
872418-78-5 |
| C_ID |
C00032094
, 
|
| InChIKey |
BTNISWPIOSAYEQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O5/c1-21-7-8-4-11-13(6-14(8)18)16(20)12-5-9(17)2-3-10(12)15(11)19/h2-6,17-18H,7H2,1H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)cc(c(c3)O)COC)cc(cc2)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Ophiorrhiza hayatana OHWI | Ref. |
|
|
zoom in
| Organism | Ophiorrhiza hayatana OHWI |
|---|
| Reference | Chan,Chem.Pharm.Bull.,53,(2005),1232 |
|---|
|
