Name |
Maackiain 3-O-galactoside |
Formula |
C22H22O10 |
Mw |
446.12129692 |
CAS RN |
114761-94-3 |
C_ID |
C00010187
,
|
InChIKey |
VGSYCWGXBYZLLE-UOKXWHLVNA-N |
InChICode |
InChI=1S/C22H22O10/c23-6-17-18(24)19(25)20(26)22(32-17)30-9-1-2-10-13(3-9)27-7-12-11-4-15-16(29-8-28-15)5-14(11)31-21(10)12/h1-5,12,17-26H,6-8H2/t12-,17-,18+,19+,20-,21-,22-/m1/s1 |
SMILES |
O(c1cc2c([C@@H]3[C@H](CO2)c2c(O3)cc3c(c2)OCO3)cc1)[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Trifolium pratense | Ref. |
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zoom in
Organism | Trifolium pratense | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids
Jain,J.Indian Chem.Soc.,65,(1988),69 |
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