| Name |
6-C-Galactosylluteolin
2-(3,4-Dihydroxyphenyl)-6-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Formula |
C21H20O11 |
| Mw |
448.10056148 |
| CAS RN |
113349-18-1 |
| C_ID |
C00006104
, 
|
| InChIKey |
ODBRNZZJSYPIDI-KGQNXHAYNA-N |
| InChICode |
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19-,20+,21-/m0/s1 |
| SMILES |
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c(O)c12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Parkinsonia aculeata  | Ref. |
| Plantae | Poaceae | Muhlenbergia spp. | Ref. |
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