input word = C00005861

Metabolite InformationStructural formula
Name 4''-O-Acetylafzelin
Kaempferol 3-(3''-acetylrhamnoside)
Kaempferol 3-O-(3'-O-acetyl-alpha-L-rhamnopyranoside)
Formula C23H22O11
Mw 474.11621155
CAS RN 135618-16-5
C_ID C00005861 ,
InChIKey APRVHMRKRPHQLM-RWUCQMPGNA-N
InChICode InChI=1S/C23H22O11/c1-9-17(28)21(32-10(2)24)19(30)23(31-9)34-22-18(29)16-14(27)7-13(26)8-15(16)33-20(22)11-3-5-12(25)6-4-11/h3-9,17,19,21,23,25-28,30H,1-2H3/t9-,17-,19-,21+,23-/m0/s1
SMILES CC(=O)OC1[C@@H](O)C(C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber aromaticum Ref.
PlantaeZingiberaceaeZingiber zerumbe Ref.
PlantaeZingiberaceaeZingiber zerumbet Ref.
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OrganismZingiber zerumbet
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Masuda,Phytochem.,30,(1991),2391