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 |
|
SMILES |
OC1=CC=C2C(OCC(C=3C=C4OCOC4=CC3O)C2O)=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Pisum sativum | Ref. |
|
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