FL3FABGS0011

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	63947-69-3
KEGG	{{{KEGG}}}
KNApSAcK	C00004212
CDX file
MOL file	FL3FABGS0011.mol

Acacetin 7- [ 3"'- (2-methylbutyryl) rutinoside ]
Structural Information
Systematic Name	5-Hydroxy-4'-methoxy-7- [ 6-O- [ 3-O- (2-methylbutanoyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyloxy ] flavone
Common Name	Acacetin 7- [ 3"'- (2-methylbutyryl) rutinoside ] 5-Hydroxy-4'-methoxy-7- [ 6-O- [ 3-O- (2-methylbutanoyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyloxy ] flavone
Symbol
Formula	C33H40O15
Exact Mass	676.23672061
Average Mass	676.6617
SMILES	C(C1O)(OC(OCC(C5O)OC(C(C5O)O)Oc(c4)cc(c(c4O)2)OC(c(c3)ccc(c3)OC)=CC2=O)C(C1OC(C(C)CC)=O)O)C
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Valeriana wallichii FL3FABGS0011 See above. Chari_VM et al. 1977