6''-Acetylliquiritin

Properties Image MNX_ID MNXM118318 reference chebi:231196 formula C23H24O10 global charge 0 mol weight 460.435 InChIKey HKUBLIRXXFRGKE-UHFFFAOYSA-N InChI InChI=1S/C23H24O10/c1-11(24)30-10-19-20(27)21(28)22(29)23(33-19)31-14-5-2-12(3-6-14)17-9-16(26)15-7-4-13(25)8-18(15)32-17/h2-8,17,19-23,25,27-29H,9-10H2,1H3 SMILES CC(=O)OCC1OC(OC2=CC=C(C3CC(=O)C4=C(C=C(O)C=C4)O3)C=C2)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C23H24O10/c1-11(24)30-10-19-20(27)21(28)22(29)23(33-19)31-14-5-2-12(3-6-14)17-9-16(26)15-7-4-13(25)8-18(15)32-17/h2-8,17,19-23,25,27-29H,9-10H2,1H3/t17?,19?,20?,21?,22?,23? SMILES (mnx) [CH3:1][C:11](=[O:24])[O:30][CH2:10][CH:19]1[CH:20]([OH:27])[CH:21]([OH:28])[CH:22]([OH:29])[CH:23]([O:31][C:14]2=[CH:6][CH:3]=[C:12]([CH:17]3[CH2:9][C:16](=[O:26])[C:15]4=[C:18]([CH:8]=[C:13]([OH:25])[CH:4]=[CH:7]4)[O:32]3)[CH:2]=[CH:5]2)[O:33]1

Parent-child relations graph

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