| Name |
Pseudobruceol II |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
145022-95-3 |
| C_ID |
C00020014
, 
|
| InChIKey |
IXOOJNHNRUDCIB-AQRDFTALNA-N |
| InChICode |
InChI=1S/C20H22O5/c1-11(2)7-12-9-20(3)10-16(23-12)18-15(25-20)8-14-13(19(18)22-4)5-6-17(21)24-14/h5-8,12,16H,9-10H2,1-4H3/t12-,16+,20-/m0/s1 |
| SMILES |
c12c(cc3c(c1OC)ccc(=O)o3)O[C@@]1(C[C@H]2O[C@H](C1)C=C(C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Eriostemon brucei subsp. cinereus | Ref. |
|
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