input word = C00013794

Metabolite InformationStructural formula
Name Kaempferol 3-[2Gal-(4'''-acetylrhamnosyl)-robinobioside]
3-[(O-4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Formula C35H42O20
Mw 782.22694379
CAS RN 263368-71-4
C_ID C00013794 ,
InChIKey WZIYVRVDHAJTMI-NTWPHXHGNA-N
InChICode InChI=1S/C35H42O20/c1-11-21(40)24(43)27(46)33(49-11)48-10-19-22(41)25(44)32(55-34-28(47)26(45)29(12(2)50-34)51-13(3)36)35(53-19)54-31-23(42)20-17(39)8-16(38)9-18(20)52-30(31)14-4-6-15(37)7-5-14/h4-9,11-12,19,21-22,24-29,32-35,37-41,43-47H,10H2,1-3H3/t11-,12-,19-,21+,22+,24-,25-,26+,27+,28-,29-,32-,33-,34+,35+/m1/s1
SMILES CC(=O)O[C@H]1C(O)C(O)[C@H](OC2C(O)[C@@H](O)[C@@H](CO[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)O[C@H]2Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)O[C@@H]1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGalega officinalis Ref.
zoom in