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3',4',5,7,8-Pentamethoxyflavanone

Properties

Image

Occurences in reactions

MNX_ID

MNXM117135

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

formula

C₂₀H₂₂O₇

charge

mass

374.13655

reference

InChIKey

KDAYBJYBUBBFCG-UHFFFAOYSA-N

InChI

InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-8,10,14H,9H2,1-5H3

SMILES

COc1ccc(C2CC(=O)c3c(OC)cc(OC)c(OC)c3O2)cc1OC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:169073 chebi:169073	3',4',5,7,8-Pentamethoxyflavanone 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy-2,3-dihydrochromen-4-one
hmdb:HMDB0032869	3',4',5,7,8-Pentamethoxyflavanone 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one
hmdb:HMDB32869	secondary/obsolete/fantasy identifier