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 CC1O[C@@H](Oc2cc(O)c3c(=O)c(O[C@@H]4OC(C)[C@H](O)C(OC(=O)/C=C/c5ccc(O)cc5)[C@@H]4O)c(-c4ccc(O)cc4)oc3c2)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeCheilanthes fragrans Ref.
zoom in



OrganismCheilanthes fragrans
ReferenceImperato,Phytochem.,31,(1992),3291