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3,4',5,6,8-Pentamethoxyflavone

Properties

Image

Occurences in reactions

MNX_ID

MNXM117207

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

formula

C₂₀H₂₀O₇

charge

mass

372.1209

reference

InChIKey

JPQBOQRCDMMBBM-UHFFFAOYSA-N

InChI

InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3

SMILES

COc1ccc(-c2oc3c(OC)cc(OC)c(OC)c3c(=O)c2OC)cc1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175777 chebi:175777	3,4',5,6,8-Pentamethoxyflavone 3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
hmdb:HMDB0037456	3,4',5,6,8-Pentamethoxyflavone 3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one 3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one Diphenylethoxyphosphine Ethyl diphenylphosphinite Phosphinous acid, diphenyl-, ethyl ester
hmdb:HMDB37456	secondary/obsolete/fantasy identifier