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Kaempferol 3-(4''-acetylrhamnoside)

Properties

Image

Occurences in reactions

MNX_ID

MNXM58677

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

formula

C₂₃H₂₂O₁₁

charge

mass

474.11621

reference

lipidmapsM:LMPK12111885

InChIKey

AGQLGMXLTFMOAP-MGQIPEJUSA-N

InChI

InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9?,18?,19-,20-,23-/m0/s1

SMILES

CC(=O)O[C@H]1C(C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)C1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMPK12111885 lipidmapsM:LMPK12111885	Kaempferol 3-(4''-acetylrhamnoside)
hmdb:HMDB0039746	4''-O-Acetylafzelin 6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate 6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetic acid 6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate Kaempferol 3-(4''-acetylrhamnoside)
hmdb:HMDB39746	secondary/obsolete/fantasy identifier