Rhodine G7 (CHEM067655)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 19:45:42 UTC | ||||||||
| Update Date | 2026-04-03 19:45:42 UTC | ||||||||
| Accession Number | CHEM067655 | ||||||||
| Identification | |||||||||
| Common Name | Rhodine G7 | ||||||||
| Class | Small Molecule | ||||||||
| Description | Rhodine G7 belongs to the chlorins, a subclass of tetrapyrroles and derivatives within the organic compounds. It is classified as an organoheterocyclic compound with the formula C34H34N4O7. With an average molecular weight of 610.67 g/mol, Rhodine G7 is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H34N4O7 | ||||||||
| Average Molecular Mass | 610.667 g/mol | ||||||||
| Monoisotopic Mass | 610.243 g/mol | ||||||||
| CAS Registry Number | 26677-12-3 | ||||||||
| IUPAC Name | (17S,18S)-18-(2-Carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-8-formyl-3,13,17-trimethyl-17,18-dihydroporphyrin-2-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=C(C=O)C2=NC1=C/C1=C(C)C(C(O)=O)=C(N1)C(CC(O)=O)=C1/N=C(/C=C3N/C(=C2)C(C=C)=C3C)[C@@H](C)[C@@H]1CCC(O)=O | ||||||||
| InChI Identifier | InChI=1S/C34H34N4O7/c1-6-18-15(3)23-11-24-16(4)20(8-9-29(40)41)32(37-24)21(10-30(42)43)33-31(34(44)45)17(5)25(38-33)12-27-19(7-2)22(14-39)28(36-27)13-26(18)35-23/h6,11-14,16,20,35,38H,1,7-10H2,2-5H3,(H,40,41)(H,42,43)(H,44,45)/b23-11?,24-11-,25-12-,26-13?,27-12?,28-13-,32-21?,33-21-/t16-,20-/m0/s1 | ||||||||
| InChI Key | VMMFVPSMUQFRIC-FIWAJVDCSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | Not Available | ||||||||
| 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 | ||||||||
