FL4DRNNR0001

Revision as of 09:00, 25 July 2008

Sanggenon B

Structural Information
Systematic Name	2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
Common Name	Sanggenon B 2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
Symbol
Formula	C33H30O9
Exact Mass	570.188982558
Average Mass	570.5859
SMILES	`c(c(C(=C6)CC(C7)c(c5)c(OC6(C)7)cc(c5)O)1)(O)cc(O2)c(C(C(O3)(C2(O)c(c4)c3cc(c4)O)CC=C(C)C)=O)c1O`
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	FL4DRNNR0001	See above.	Nomura_T 1988
Morus mongolica	FL4DRNNR0001	See above.	Nomura_T et al. 1983

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 {{Metabolite
-|SysName=2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
+|SysName=2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one
-|Common Name=&&Sanggenon B&&2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one&&
+|Common Name=&&Sanggenon B&&2- (5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl) -5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a- (3-methyl-2-butenyl) -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one&&
 |CAS=81381-67-1
 |KNApSAcK=C00008665
 }}