input word = C00013684

Metabolite InformationStructural formula
Name 5,4'-Dimethoxyflavone 7-xylosyl-(1->6)-glucoside
5-Methoxy-2-(4-methoxyphenyl)-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
Formula C28H32O14
Mw 592.17920573
CAS RN 251660-68-1
C_ID C00013684 ,
InChIKey GGDFFHNOKNWBNL-VDMJRXAQNA-N
InChICode InChI=1S/C28H32O14/c1-36-13-5-3-12(4-6-13)17-9-15(29)21-18(37-2)7-14(8-19(21)41-17)40-28-26(35)24(33)23(32)20(42-28)11-39-27-25(34)22(31)16(30)10-38-27/h3-9,16,20,22-28,30-35H,10-11H2,1-2H3/t16-,20+,22-,23+,24-,25-,26+,27-,28+/m0/s1
SMILES c1c(ccc(c1)OC)c1oc2c(c(=O)c1)c(cc(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@H]([C@H]([C@H](CO1)O)O)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDirca palustris Ref.
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