| Name |
Leachianone D |
| Formula |
C26H30O7 |
| Mw |
454.19915331 |
| CAS RN |
140614-59-1 |
| C_ID |
C00008521
, 
|
| InChIKey |
OUUMDNLSQJEMRV-CMDGGOBGNA-N |
| InChICode |
InChI=1S/C26H30O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-9,11-12,15,23,27-29,31H,1,10,13H2,2-5H3/b9-8+/t15-,23+/m0/s1 |
| SMILES |
C=C(C)C(/C=C/C(C)(C)O)Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1OC)CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Sophora leachiana | Ref. |
|
|
zoom in
|
