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5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside

PropertiesImageOccurences in reactions
MNX_IDMNXM27175Image of MNXM27175
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC22H22O9
charge0
mass430.12638
referencechebi:168393
InChIKeyHODFNPWFPIJZLC-NGRAZTOXSA-N
InChIInChI=1S/C22H22O9/c1-9-5-11(16-8-14(25)18-13(24)6-12(23)7-17(18)30-16)3-4-15(9)31-22-21(28)20(27)19(26)10(2)29-22/h3-8,10,19-24,26-28H,1-2H3/t10?,19-,20?,21-,22-/m0/s1
SMILESCc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O[C@@H]1OC(C)[C@H](O)C(O)[C@@H]1O
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:168393
chebi:168393 		5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside
5,7-dihydroxy-2-[3-methyl-4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one
lipidmaps:LMPK12110332
lipidmapsM:LMPK12110332 		5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside