3-[(2e)-2-[[3-(2-carboxyethyl)-5-[4-ethenyl-5-[(e)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1h-pyrrole-2-carbonyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid (CHEM348670)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:16:54 UTC | ||||||||
| Update Date | 2026-08-31 19:16:54 UTC | ||||||||
| Accession Number | CHEM348670 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(2e)-2-[[3-(2-carboxyethyl)-5-[4-ethenyl-5-[(e)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1h-pyrrole-2-carbonyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(2e)-2-[[3-(2-carboxyethyl)-5-[4-ethenyl-5-[(e)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1h-pyrrole-2-carbonyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid has the chemical formula C33H34N4O7. With an average molecular weight of 598.60 g/mol, 3-[(2e)-2-[[3-(2-carboxyethyl)-5-[4-ethenyl-5-[(e)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1h-pyrrole-2-carbonyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H34N4O7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 598.243 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(2e)-2-[[3-(2-carboxyethyl)-5-[4-ethenyl-5-[(e)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1h-pyrrole-2-carbonyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC2=C(C(=C(N2)C(=O)C3=C(C(=C(N3)C=C4C(=C(C(=O)N4)C=C)C)C=C)C)C)CCC(=O)O)NC1=O)CCC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C33H34N4O7/c1-7-19-16(4)29(34-24(19)13-23-15(3)20(8-2)33(44)36-23)31(42)30-17(5)21(9-11-27(38)39)25(35-30)14-26-22(10-12-28(40)41)18(6)32(43)37-26/h7-8,13-14,34-35H,1-2,9-12H2,3-6H3,(H,36,44)(H,37,43)(H,38,39)(H,40,41)/b23-13+,26-14+ | ||||||||
| InChI Key | ULCYRFMKALIVKM-OHQCDDMMSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
