input word = C00008219

Metabolite InformationStructural formula
Name Sakuranin
Formula C22H24O10
Mw 448.13694699
CAS RN 529-39-5
C_ID C00008219 ,
InChIKey NEPMMBQHELYZIW-NFCALSJGNA-N
InChICode InChI=1S/C22H24O10/c1-29-12-6-15-18(13(25)8-14(30-15)10-2-4-11(24)5-3-10)16(7-12)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus cerasus Ref.
PlantaeRosaceaePrunus spp. Ref.
PlantaeSalicaceaePopulus sieboldii Ref.
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OrganismPrunus spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 324,Flavanones and dihydroflavonols

Asahina,J.Pharm.Soc.Jpn,47,(1927),133