FL5F39GS0002

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	261915-70-2
KEGG	{{{KEGG}}}
KNApSAcK	C00013733
CDX file
MOL file	FL5F39GS0002.mol

3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
Structural Information
Systematic Name	3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
Common Name	3,7-Dihydroxy-8-methylflavone 7-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside 7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one
Symbol
Formula	C34H42O18
Exact Mass	738.23711454
Average Mass	738.68648
SMILES	O(c(c(OC)6)ccc(c64)C(C(O)=C(c(c5)cccc5)O4)=O)C(O1)C(O)C(O)C(O)C1COC(C2O)OC(C(OC(C3O)OC(C)C(C3O)O)C2O)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 Shorea robusta FL5F39GS0002 See above. Prakash_EO et al. 1999