| Name |
Lapathinol
5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol |
| Formula |
C17H16O6 |
| Mw |
316.09468824 |
| CAS RN |
129724-39-6 |
| C_ID |
C00010039
, 
|
| InChIKey |
ZMBBHXKABSUVRA-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C17H16O6/c1-20-16-14-11(13(19)15-17(16)23-8-22-15)12(18)10(7-21-14)9-5-3-2-4-6-9/h2-6,10,12,18-19H,7-8H2,1H3/t10-,12-/m0/s1 |
| SMILES |
c12c(c(c3c(c1OC)OC[C@H]([C@@H]3O)c1ccccc1)O)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Polygonum lapathifolium  | Ref. |
|
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