input word = C00010246

Metabolite InformationStructural formula
Name 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside
Formula C23H24O10
Mw 460.13694699
CAS RN 117783-73-0
C_ID C00010246 ,
InChIKey LQWQTQBLAULEDT-CJNDVBCANA-N
InChICode InChI=1S/C23H24O10/c1-29-12-5-3-11(4-6-12)14-9-18(25)31-15-7-13(30-2)8-16(19(14)15)32-23-22(28)21(27)20(26)17(10-24)33-23/h3-9,17,20-24,26-28H,10H2,1-2H3/t17-,20+,21+,22-,23-/m1/s1
SMILES COc1ccc(-c2cc(=O)oc3cc(OC)cc(O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)c23)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeExostema caribaeum Ref.
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OrganismExostema caribaeum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Meta,J.Nat.Prod.,51,(1988),851