FL4DRNNP0001

Latest revision as of 09:00, 22 September 2008

Sanggenon M

Structural Information
Systematic Name	(7aS,12bR) -7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one
Common Name	Sanggenon M (7aS,12bR) -7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one
Symbol
Formula	C25H24O7
Exact Mass	436.152203122
Average Mass	436.45385999999996
SMILES	`c(c(O)2)c(c1c(O5)c2C(=O)C(C(O)53)(CC=C(C)C)Oc(c4)c(ccc4O)3)OC(C)(C)C=C1`
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
Morus mongolica	FL4DRNNP0001	See above.	Hano_Y et al. 1984
Morus mongolica	FL4DRNNP0001	See above.	Nomura_T 1988

@@ Line 1: / Line 1: @@
+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=(7aS,12bR)-7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one
+|SysName= (7aS,12bR) -7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one
-|Common Name=&&Sanggenon M&&
+|Common Name=&&Sanggenon M&& (7aS,12bR) -7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b- (3-methyl-2-butenyl) -3H,7H-benzofuro [ 3,2-b ] pyrano [ 2,3-h ] [ 1 ] benzopyran-7-one&&
 |CAS=92280-11-0
 |KNApSAcK=C00008629
 }}