trans-Resveratrol 3,5-disulfate

Properties Image MNX_ID MNXM144975 reference chebi:175925 formula C14H12O9S2 global charge 0 mol weight 388.375 InChIKey AUJFEUYHBMJMOQ-OWOJBTEDSA-N InChI InChI=1S/C14H12O9S2/c15-12-5-3-10(4-6-12)1-2-11-7-13(22-24(16,17)18)9-14(8-11)23-25(19,20)21/h1-9,15H,(H,16,17,18)(H,19,20,21)/b2-1+ SMILES O=S(=O)(O)OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(OS(=O)(=O)O)=C1 MNX internals InChI (mnx) InChI=1/C14H12O9S2/c15-12-5-3-10(4-6-12)1-2-11-7-13(22-24(16,17)18)9-14(8-11)23-25(19,20)21/h1-9,15H,(H,16,17,18)(H,19,20,21)/b2-1+ SMILES (mnx) [CH:1](=[CH:2]/[C:11]1=[CH:7][C:13]([O:22][S:24]([OH:16])(=[O:17])=[O:18])=[CH:9][C:14]([O:23][S:25]([OH:19])(=[O:20])=[O:21])=[CH:8]1)\[C:10]1=[CH:4][CH:6]=[C:12]([OH:15])[CH:5]=[CH:3]1

Parent-child relations graph

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