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Dihydroformononetin 7-O-glucoside

PropertiesImage
MNX_IDMNXM50770 Image of MNXM50770
referencelipidmapsM:LMPK12050446
formulaC22H24O9
global charge0
mol weight432.425
InChIKeyHFGKWDADYLJTEW-KTTVMXGCSA-N
InChIInChI=1S/C22H24O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,15,17,19-23,25-27H,9-10H2,1H3/t15?,17-,19-,20+,21-,22-/m1/s1
SMILESCOC1=CC=C(C2COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3C2=O)C=C1
MNX internals
InChI (mnx)InChI=1/C22H24O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,15,17,19-23,25-27H,9-10H2,1H3/t15?,17-,19-,20+,21-,22-/m1/s1 Image of MNXM50770
SMILES (mnx)[CH3:1][O:28][C:12]1=[CH:5][CH:3]=[C:11]([CH:15]2[CH2:10][O:29][C:16]3=[C:14]([CH:7]=[CH:6][C:13]([O:30][C@H:22]4[C@H:21]([OH:27])[C@@H:20]([OH:26])[C@H:19]([OH:25])[C@@H:17]([CH2:9][OH:23])[O:31]4)=[CH:8]3)[C:18]2=[O:24])[CH:2]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMPK12050446
lipidmapsM:LMPK12050446
HFGKWDADYLJTEW-KTTVMXGCSA-N 		Dihydroformononetin 7-O-glucoside
2,3-Dihydro-ononin
7-Hydroxy-4'-methoxyisoflavanone 7-O-glucoside

CHEBI:196400
chebi:196400
HFGKWDADYLJTEW-CLCQSPGPSA-N 		Dihydroformononetin 7-O-glucoside
3-(4-methoxyphenyl)-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one