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

Properties Image MNX_ID MNXM117145 reference chebi:191769 formula C23H24O12 global charge 0 mol weight 492.433 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 COC1=CC(O)=C2C(=O)C=C(C3=CC(OC)=C(O)C=C3)OC2=C1OC1OC(CO)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/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/t16?,18?,19?,20?,23? SMILES (mnx) [CH3:1][O:31][C:14]1=[C:10]([OH:25])[CH:4]=[CH:3][C:9]([C:13]2=[CH:6][C:11](=[O:26])[C:17]3=[C:12]([OH:27])[CH:7]=[C:15]([O:32][CH3:2])[C:21]([O:35][CH:23]4[CH:20]([OH:30])[CH:19]([OH:29])[CH:18]([OH:28])[CH:16]([CH2:8][OH:24])[O:34]4)=[C:22]3[O:33]2)=[CH:5]1

Parent-child relations graph

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