| Name |
Lespedol E
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-methylisoflavanone |
| Formula |
C17H16O7 |
| Mw |
332.08960287 |
| CAS RN |
249891-19-8 |
| C_ID |
C00018873
, 
|
| InChIKey |
JEHZELNRHHBZFM-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H16O7/c1-7-10(18)5-14-15(16(7)21)17(22)9(6-24-14)8-3-13(23-2)12(20)4-11(8)19/h3-5,9,18-21H,6H2,1-2H3/t9-/m1/s1 |
| SMILES |
COc1cc(C2COc3cc(O)c(C)c(O)c3C2=O)c(O)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Lespedeza homoloba | Ref. |
|
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