MF: C28H29N5O23S7
MW: 1028g/mol
IUPAC Name: 4-hydroxy-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-7-(sulfomethylamino)-8-[[2-sulfo-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2-sulfonic acid
Isomeric SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)N=NC2=C(C=C3C(=C2O)C=CC(=C3N=NC4=C(C=C(C=C4)S(=O)(=O)CCOS(=O)(=O)O)S(=O)(=O)O)NCS(=O)(=O)O)S(=O)(=O)O
InChIKey: OKHQQZKPCCLFOJ-UHFFFAOYSA-N
InChI: InChI=1S/C28H29N5O23S7/c1-54-23-7-3-16(57(35,36)10-8-55-62(48,49)50)12-22(23)31-33-27-25(61(45,46)47)14-19-18(28(27)34)4-6-21(29-15-59(39,40)41)26(19)32-30-20-5-2-17(13-24(20)60(42,43)44)58(37,38)11-9-56-63(51,52)53/h2-7,12-14,29,34H,8-11,15H2,1H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)
