Feedback

3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM117145

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

formula

C₂₃H₂₄O₁₂

charge

mass

492.12678

reference

hmdb:HMDB0040479

InChIKey

HAANPBPCWSXUMK-UHFFFAOYSA-N

InChI

InChI=1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3

SMILES

COc1cc(-c2cc(=O)c3c(O)cc(OC)c(OC4OC(CO)C(O)C(O)C4O)c3o2)ccc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
hmdb:HMDB0040479	3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
hmdb:HMDB40479	secondary/obsolete/fantasy identifier