input word = C00013789

Metabolite InformationStructural formula
Name Kaempferol 3-(3''-p-coumaroylrhamnoside)-7-rhamnoside
Formula C36H36O16
Mw 724.20033511
CAS RN
C_ID C00013789 ,
InChIKey INUQZZXXLYPXAS-LPGBDKENNA-N
InChICode InChI=1S/C36H36O16/c1-15-26(41)29(44)30(45)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)34(28(25)43)52-36-31(46)33(27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,33,35-39,41-42,44-46H,1-2H3/b12-5+/t15-,16-,26-,27-,29+,30-,31-,33-,35-,36-/m0/s1
SMILES c1c(ccc(c1)O)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)C)O)OC(=O)/C=C/c1ccc(cc1)O)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
PlantaePteridaceaeCheilanthes fragrans Ref.
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OrganismCheilanthes fragrans
ReferenceImperato,Phytochem.,31,(1992),3291