| Name |
(3R)-3,4-Dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2H-1-benzopyran-4,7-diol |
| Formula |
C16H14O6 |
| Mw |
302.07903818 |
| CAS RN |
887469-96-7 |
| C_ID |
C00063291
|
| InChIKey |
VGLBFRZJJZBAST-CHPOKUKFSA-N |
| InChICode |
InChI=1S/C16H14O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-5,11,16-19H,6-7H2/t11-,16?/m0/s1 |
| SMILES |
Oc1ccc2c(c1)OCC(c1cc3c(cc1O)OCO3)C2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
|
zoom in
| Organism | Pisum sativum |
|---|
| Reference | https://doi.org/10.1016/j.phytochem.2007.06.013 |
|---|
|
