input word = C00004530

Metabolite InformationStructural formula
Name 5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside
Formula C23H24O13
Mw 508.12169086
CAS RN 155014-34-9
C_ID C00004530 ,
InChIKey KCQRDVPUUNCDDW-GYGBCEIUNA-N
InChICode InChI=1S/C23H24O13/c1-32-20-8(25)3-4-12(35-23-19(31)18(30)17(29)14(7-24)36-23)16(20)13-6-10(27)15-9(26)5-11(28)21(33-2)22(15)34-13/h3-6,14,17-19,23-26,28-31H,7H2,1-2H3/t14-,17+,18-,19+,23+/m0/s1
SMILES c1(cc(c2c(c1OC)oc(cc2=O)c1c(c(ccc1O[C@@H]1O[C@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
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