5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

Properties Image MNX_ID MNXM25728 reference chebi:185476 formula C22H24O11 global charge 0 mol weight 464.423 InChIKey FTKJSZFYBZXIDP-UHFFFAOYSA-N InChI InChI=1S/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3 SMILES CC1=C(O)C2=C(C=C1OC1OC(CO)C(O)C(O)C1O)OC(C1=CC(O)=C(O)C=C1)CC2=O MNX internals InChI (mnx) InChI=1/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3/t14?,16?,19?,20?,21?,22? SMILES (mnx) [CH3:1][C:8]1=[C:13]([O:32][CH:22]2[CH:21]([OH:30])[CH:20]([OH:29])[CH:19]([OH:28])[CH:16]([CH2:7][OH:23])[O:33]2)[CH:6]=[C:15]2[C:17](=[C:18]1[OH:27])[C:12](=[O:26])[CH2:5][CH:14]([C:9]1=[CH:4][C:11]([OH:25])=[C:10]([OH:24])[CH:3]=[CH:2]1)[O:31]2

Parent-child relations graph

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