input word = C00013685

Metabolite InformationStructural formula
Name 7,5',4'-Trimethoxyflavone 7-xylosyl-(1->6)-glucoside
2-(3,4-Dimethoxyphenyl)-5-methoxy-7-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one
Formula C29H34O15
Mw 622.18977042
CAS RN 251660-69-2
C_ID C00013685 ,
InChIKey SIWCLUVDCVTJDC-PVYWGPPFNA-N
InChICode InChI=1S/C29H34O15/c1-37-16-5-4-12(6-18(16)38-2)17-9-14(30)22-19(39-3)7-13(8-20(22)43-17)42-29-27(36)25(34)24(33)21(44-29)11-41-28-26(35)23(32)15(31)10-40-28/h4-9,15,21,23-29,31-36H,10-11H2,1-3H3/t15-,21-,23-,24-,25+,26-,27+,28+,29-/m1/s1
SMILES c1c(ccc(c1OC)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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