input word = C00014093

Metabolite InformationStructural formula
Name 8-C-beta-D-Glucofuranosylapigenin 2''-O-acetate
Formula C23H22O11
Mw 474.11621155
CAS RN 439692-84-9
C_ID C00014093 ,
InChIKey MOUVVAJSRUZRJN-DBOMMKIVNA-N
InChICode InChI=1S/C23H22O11/c1-9(25)32-23-19(31)20(15(30)8-24)34-22(23)18-13(28)6-12(27)17-14(29)7-16(33-21(17)18)10-2-4-11(26)5-3-10/h2-7,15,19-20,22-24,26-28,30-31H,8H2,1H3/t15-,19-,20-,22-,23+/m0/s1
SMILES c1(oc2c(c(=O)c1)c(cc(c2[C@H]1[C@@H]([C@@H](O)[C@@H](O1)[C@H](CO)O)OC(=O)C)O)O)c1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeCrataegus pinnatifida Ref.
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