FL5FCAGS0012

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	433979-38-5
KEGG	{{{KEGG}}}
KNApSAcK	C00013815
CDX file
MOL file	FL5FCAGS0012.mol

Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]
Structural Information
Systematic Name	Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&3-[(O-D-Apio-beta-D-furanosyl-(1->5)-O-D-apio-beta-D-furanosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Common Name	Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside] 3-[(O-D-Apio-beta-D-furanosyl-(1->5)-O-D-apio-beta-D-furanosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula	C38H48O23
Exact Mass	872.258637842
Average Mass	872.7739200000001
SMILES	Oc(c1)c(C(=O)2)c(OC(c(c7)ccc(c7)O)=C2OC(C(OC(O6)C(O)C(C6)(O)COC(C5O)OCC(O)(CO)5)4)OC(C(C4O)O)COC(C3O)OC(C(C(O)3)O)C)cc(OC)1
Physicochemical Information
Melting Point
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Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

[show] Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Viscum angulatum FL5FCAGS0012 See above. Lin_JH et al. 2002