5-(2,2-diferuloylethen-1-yl)thalidomide

Properties Image MNX_ID MNXM151316 reference chebi:74775 formula C35H28N2O10 global charge 0 mol weight 636.613 InChIKey RNAMRGODNOWOJL-ZVSIBQGLSA-N InChI InChI=1S/C35H28N2O10/c1-46-30-17-19(6-12-28(30)40)4-10-26(38)24(27(39)11-5-20-7-13-29(41)31(18-20)47-2)16-21-3-8-22-23(15-21)35(45)37(34(22)44)25-9-14-32(42)36-33(25)43/h3-8,10-13,15-18,25,40-41H,9,14H2,1-2H3,(H,36,42,43)/b10-4+,11-5+ SMILES COC1=CC(/C=C/C(=O)/C(=C\C2=CC3=C(C=C2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C(=O)/C=C/C2=CC(OC)=C(O)C=C2)=CC=C1O MNX internals InChI (mnx) InChI=1/C35H28N2O10/c1-46-30-17-19(6-12-28(30)40)4-10-26(38)24(27(39)11-5-20-7-13-29(41)31(18-20)47-2)16-21-3-8-22-23(15-21)35(45)37(34(22)44)25-9-14-32(42)36-33(25)43/h3-8,10-13,15-18,25,40-41H,9,14H2,1-2H3,(H,36,42,43)/b10-4+,11-5+/t25? SMILES (mnx) [CH3:1][O:46][C:30]1=[C:28]([OH:40])[CH:12]=[CH:6][C:19](/[CH:4]=[CH:10]/[C:26]([C:24](=[CH:16][C:21]2=[CH:15][C:23]3=[C:22]([CH:8]=[CH:3]2)[C:34](=[O:44])[N:37]([CH:25]2[CH2:9][CH2:14][C:32]([OH:42])=[N:36][C:33]2=[O:43])[C:35]3=[O:45])[C:27](/[CH:11]=[CH:5]/[C:20]2=[CH:18][C:31]([O:47][CH3:2])=[C:29]([OH:41])[CH:13]=[CH:7]2)=[O:39])=[O:38])=[CH:17]1

Parent-child relations graph

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