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 |
c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Parkinsonia aculeata | Ref. |
Plantae | Poaceae | Muhlenbergia spp. | Ref. |
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Organism | Parkinsonia aculeata | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones
Peterson,Biochem.Syst.Ecol.,15,(1987),647
Herrera,Biochem.Syst.Ecol.,19,(1991),665 |
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