input word = C00013788

Metabolite InformationStructural formula
Name Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one
Formula C35H34O16
Mw 710.18468504
CAS RN 452070-48-3
C_ID C00013788 ,
InChIKey WQDPFLCPSSBWSG-BJNRAQJDNA-N
InChICode InChI=1S/C35H34O16/c1-15-26(41)29(44)30(45)34(46-15)47-20-12-21(39)25-22(13-20)48-31(17-5-9-19(38)10-6-17)32(28(25)43)51-35-33(27(42)23(14-36)49-35)50-24(40)11-4-16-2-7-18(37)8-3-16/h2-13,15,23,26-27,29-30,33-39,41-42,44-45H,14H2,1H3/b11-4+/t15-,23-,26-,27-,29+,30-,33+,34-,35-/m0/s1
SMILES c1c(ccc(c1)O)c1oc2c(c(=O)c1O[C@H]1[C@@H]([C@@H](O)[C@@H](O1)CO)OC(=O)/C=C/c1ccc(cc1)O)c(cc(c2)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaePrunus spinosa Ref.
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