6-Methoxyluteolin 7-glucuronide methyl ester

Properties Image MNX_ID MNXM38857 reference chebi:187026 formula C23H22O13 global charge 0 mol weight 506.416 InChIKey VSXQXYNBFPOEGX-UHFFFAOYSA-N InChI InChI=1S/C23H22O13/c1-32-20-14(35-23-19(30)17(28)18(29)21(36-23)22(31)33-2)7-13-15(16(20)27)11(26)6-12(34-13)8-3-4-9(24)10(25)5-8/h3-7,17-19,21,23-25,27-30H,1-2H3 SMILES COC(=O)C1OC(OC2=C(OC)C(O)=C3C(=O)C=C(C4=CC(O)=C(O)C=C4)OC3=C2)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C23H22O13/c1-32-20-14(35-23-19(30)17(28)18(29)21(36-23)22(31)33-2)7-13-15(16(20)27)11(26)6-12(34-13)8-3-4-9(24)10(25)5-8/h3-7,17-19,21,23-25,27-30H,1-2H3/t17?,18?,19?,21?,23? SMILES (mnx) [CH3:1][O:32][C:20]1=[C:16]([OH:27])[C:15]2=[C:13]([CH:7]=[C:14]1[O:35][CH:23]1[CH:19]([OH:30])[CH:17]([OH:28])[CH:18]([OH:29])[CH:21]([C:22](=[O:31])[O:33][CH3:2])[O:36]1)[O:34][C:12]([C:8]1=[CH:5][C:10]([OH:25])=[C:9]([OH:24])[CH:4]=[CH:3]1)=[CH:6][C:11]2=[O:26]

Parent-child relations graph

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