| Name |
Lespedezol G1
7,2',4'-Trihydroxy-5'-methoxyisoflavan |
| Formula |
C16H16O5 |
| Mw |
288.09977362 |
| CAS RN |
249891-21-2 |
| C_ID |
C00018875
, 
|
| InChIKey |
AWVKZYDVQDHNKA-UEQNJFAPNA-N |
| InChICode |
InChI=1S/C16H16O5/c1-20-16-6-12(13(18)7-14(16)19)10-4-9-2-3-11(17)5-15(9)21-8-10/h2-3,5-7,10,17-19H,4,8H2,1H3/t10-/m0/s1 |
| SMILES |
c1(ccc2c(c1)OC[C@H](C2)c1cc(c(cc1O)O)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Lespedeza homoloba | Ref. |
|
|
zoom in
| Organism | Lespedeza homoloba |
|---|
| Reference | Miyase,Phytochem.,52,(1999),311 |
|---|
|
