FL3FACCS0012

Latest revision as of 09:00, 22 September 2008

2",6"-Di-O-acetylisoorientin

Structural Information
Systematic Name	2- (3,4-Dihydroxyphenyl) -6- (2-O,6-O-diacetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name	2",6"-Di-O-acetylisoorientin Isoorientin 2",6"-diacetate 2- (3,4-Dihydroxyphenyl) -6- (2-O,6-O-diacetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C25H24O13
Exact Mass	532.121690854
Average Mass	532.45026
SMILES	`C(O1)(c(c2O)c(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)O)=C3)c2)C(C(C(C1COC(C)=O)O)O)OC(C)=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-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Rumex acetosa	FL3FACCS0012	See above.	Kato_T et al. 1990

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+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=2-(3,4-Dihydroxyphenyl)-6-(2-O,6-O-diacetyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
+|SysName=2- (3,4-Dihydroxyphenyl) -6- (2-O,6-O-diacetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one
-|Common Name=&&2",6"-Di-O-acetylisoorientin&&Isoorientin 2",6"-diacetate&&2-(3,4-Dihydroxyphenyl)-6-(2-O,6-O-diacetyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&&
+|Common Name=&&2",6"-Di-O-acetylisoorientin&&Isoorientin 2",6"-diacetate&&2- (3,4-Dihydroxyphenyl) -6- (2-O,6-O-diacetyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 |CAS=131507-98-7
 |KNApSAcK=C00006163
 }}