input word = C00010235

Metabolite InformationStructural formula
Name 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside
Formula C22H22O11
Mw 462.11621155
CAS RN 116310-58-8
C_ID C00010235 ,
InChIKey JZBHUVGJBWDUSA-RSBVYOOMNA-N
InChICode InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19+,20-,21+,22+/m0/s1
SMILES COc1cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2c(-c3ccc(O)c(O)c3)cc(=O)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeCoutarea hexandra Ref.
PlantaeRubiaceaeExostema caribaeum Ref.
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OrganismExostema caribaeum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

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

Aquino,Phytochem.,27,(1988),1827