CAS: 635-65-4 Summenformel: C33H36N4O6 Molekulargewicht (g/mol): 584.67 MDL-Nummer: MFCD00005499 InChI-Schlüssel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, rfm9x3lj49, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, bilirubin ixalpha, unii-rfm9x3lj49, principal bile pigment, bilirubin ix-alpha, hemetoidin, hematoidin, bilirubin PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC-Name: 3-[2-[[3-(2-Carboxyethyl)-5-[(Z)-(3-Ethenyl-4-Methyl-5-Oxopyrrol-2-yliden)Methyl]-4-Methyl-1H-Pyrrol-2-yl]Methyl]-5-[(Z)-(4-Ethenyl-3-Methyl-5-Oxopyrrol-2-yliden)Methyl]-4-Methyl-1H-Pyrrol-3-yl]Propansäure SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

CAS: 635-65-4 Summenformel: C33H36N4O6 Molekulargewicht (g/mol): 584.67 MDL-Nummer: MFCD00005499 InChI-Schlüssel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, rfm9x3lj49, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, bilirubin ixalpha, unii-rfm9x3lj49, principal bile pigment, bilirubin ix-alpha, hemetoidin, hematoidin, bilirubin PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC-Name: 3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1