Name |
O-Methylpongamol |
Formula |
C19H16O4 |
Mw |
308.104859 |
CAS RN |
80158-88-9 |
C_ID |
C00007021
,
|
InChIKey |
AZSIHEYWWIVBPP-PDGQHHTCSA-N |
InChICode |
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12- |
SMILES |
c12c(c(c(cc1)C(=O)/C=C(/c1ccccc1)\OC)OC)cco2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Tephrosia purpurea | Ref. |
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zoom in
Organism | Tephrosia purpurea | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones
Tephosia purpurea |
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|