| Name |
8-C-Galactosylluteolin
2-(3,4-Dihydroxyphenyl)-8-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Formula |
C21H20O11 |
| Mw |
448.10056148 |
| CAS RN |
61950-88-7 |
| C_ID |
C00006355
, 
|
| InChIKey |
PLAPMLGJVGLZOV-VLPXTDHFNA-N |
| InChICode |
InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18-,19+,21-/m0/s1 |
| SMILES |
O=c1cc(-c2ccc(O)c(O)c2)oc2c([C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c(O)cc(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Parkinsonia aculeata  | Ref. |
|
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