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cupressuflavone

Properties

Image

Occurences in reactions

MNX_ID

MNXM104128

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₃₀H₁₈O₁₀

charge

mass

538.09

reference

chebi:3960

InChIKey

LADPNODMUXOPRG-UHFFFAOYSA-N

InChI

InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)23-11-21(37)25-17(33)9-19(35)27(29(25)39-23)28-20(36)10-18(34)26-22(38)12-24(40-30(26)28)14-3-7-16(32)8-4-14/h1-12,31-36H

SMILES

O=c1cc(-c2ccc(O)cc2)oc2c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c(O)cc(O)c12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:3960 chebi:3960	cupressuflavone 4',4''',5,5'',7,7''-hexahydroxy-8-8''-biflavone 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-8,8'-bichromene-4,4'-dione 8,8''-Biapigenin Cupressuflavone
seed.compound:cpd06924 seedM:cpd06924 kegg.compound:C10034 keggC:C10034	Cupressuflavone 8,8''-Biapigenin
lipidmaps:LMPK12040010 lipidmapsM:LMPK12040010	Cupressuflavone 8,8''-biapigenin
chebi:65695 keggC:M_C10034 seedM:M_cpd06924	secondary/obsolete/fantasy identifier