Name |
2,3-Dihydroxy-3',4,4',5'-tetramethoxydihydrochalcone |
Formula |
C19H22O7 |
Mw |
362.13655306 |
CAS RN |
1000268-42-7 |
C_ID |
C00056295
|
InChIKey |
FXMSSVWJXPFOMM-UHFFFAOYSA-N |
InChICode |
InChI=1S/C19H22O7/c1-23-14-8-6-11(17(21)18(14)22)5-7-13(20)12-9-15(24-2)19(26-4)16(10-12)25-3/h6,8-10,21-22H,5,7H2,1-4H3 |
SMILES |
COc1ccc(CCC(=O)c2cc(OC)c(OC)c(OC)c2)c(O)c1O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Muntingiaceae | Muntingia calabura | Ref. |
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zoom in
Organism | Muntingia calabura | Reference | Chen, J.-J. et al., Planta Med., 2007, 73, 572-577 (isol, pmr, cmr, ms) |
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