3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one

Properties Image MNX_ID MNXM28217 reference lipidmapsM:LMPK12112858 formula C23H26O8 global charge 0 mol weight 430.453 InChIKey WLKFOJZKYWLYJJ-UHFFFAOYSA-N InChI InChI=1S/C23H26O8/c1-12(11-24)5-6-13-9-14(7-8-16(13)28-2)21-20(27)19(26)18-17(31-21)10-15(25)22(29-3)23(18)30-4/h7-10,12,24-25,27H,5-6,11H2,1-4H3 SMILES COC1=C(CCC(C)CO)C=C(C2=C(O)C(=O)C3=C(OC)C(OC)=C(O)C=C3O2)C=C1 MNX internals InChI (mnx) InChI=1/C23H26O8/c1-12(11-24)5-6-13-9-14(7-8-16(13)28-2)21-20(27)19(26)18-17(31-21)10-15(25)22(29-3)23(18)30-4/h7-10,12,24-25,27H,5-6,11H2,1-4H3/t12? SMILES (mnx) [CH3:1][CH:12]([CH2:5][CH2:6][C:13]1=[C:16]([O:28][CH3:2])[CH:8]=[CH:7][C:14]([C:21]2=[C:20]([OH:27])[C:19](=[O:26])[C:18]3=[C:17]([CH:10]=[C:15]([OH:25])[C:22]([O:29][CH3:3])=[C:23]3[O:30][CH3:4])[O:31]2)=[CH:9]1)[CH2:11][OH:24]

Parent-child relations graph

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