FL5FFCGS0023

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	108279-04-5
KEGG	{{{KEGG}}}
KNApSAcK	C00006037
CDX file
MOL file	FL5FFCGS0023.mol

Haploside C
Structural Information
Systematic Name	7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5-trihydroxy-3',8-dimethoxyflavone
Common Name	Haploside C 7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5-trihydroxy-3',8-dimethoxyflavone
Symbol
Formula	C31H36O18
Exact Mass	696.190164348
Average Mass	696.60674
SMILES	C(C1O)(OC(C2Oc(c3OC)cc(c(C(=O)5)c(OC(=C5O)c(c4)cc(c(O)c4)OC)3)O)C(O)C(C(O2)COC(C)=O)O)OC(C)C(O)C(O)1
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 Haplophyllum perforatum FL5FFCGS0023 See above. Batirov_EK et al. 1987