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Phenol(2)[-o-anisidine-](1)G=acid
SpectraBase Compound ID JfCWCftKX20
InChI InChI=1S/C30H24N4O10S2.2Na/c1-43-26-14-17(3-10-23(26)32-31-20-6-8-21(35)9-7-20)18-4-11-24(27(15-18)44-2)33-34-30-25(36)12-5-19-13-22(45(37,38)39)16-28(29(19)30)46(40,41)42;;/h3-16,35-36H,1-2H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31+,34-33+;;
InChIKey ISKYMNPJTPFIBB-DUCFOALUSA-L
Mol Weight 708.62353856 g/mol
Molecular Formula C30H22N4Na2O10S2
Exact Mass 708.057274 g/mol
Parent InChIKey PFESWKBNQQCVSK-HSBKYFPUSA-L
Unknown Identification

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