FL3FABGS0012

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	109517-74-0
KEGG	{{{KEGG}}}
KNApSAcK	C00004213
CDX file
MOL file	FL3FABGS0012.mol

Acacetin 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
Structural Information
Systematic Name	5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
Common Name	Acacetin 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ] 5,7-Dihydroxy-4'-methoxyflavone 7-rhamnosyl- (1->4") [ glucosyl- (1->6") (6"'-acetylsophoroside) ]
Symbol
Formula	C42H54O25
Exact Mass	958.2954172780001
Average Mass	958.86316
SMILES	c(O6)(c(C(C=C6c(c7)ccc(c7)OC)=O)5)cc(cc(O)5)OC(O1)C(OC(C4O)OC(COC(C)=O)C(O)C4O)C(C(OC(C(O)3)OC(C(C(O)3)O)C)C1COC(C2O)OC(C(O)C2O)CO)O
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 Peganum harmala FL3FABGS0012 See above. Ahmed_AA et al. 1987