2-[[(2r)-2,3-bis[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10-trienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (CHEM353867)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 05:21:35 UTC | ||||||||
| Update Date | 2026-09-01 05:21:35 UTC | ||||||||
| Accession Number | CHEM353867 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[(2r)-2,3-bis[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10-trienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C48H89NO6P+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 806.643 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CCCC(=CCCC(=CCCC(=CCOCC(COP(=O)(O)OCC[N+](C)(C)C)OCC=C(C)CCC=C(C)CCC=C(C)CCCC(C)C)C)C)C | ||||||||
| InChI Identifier | InChI=1S/C48H88NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h24-25,28-29,32-33,40-41,48H,14-23,26-27,30-31,34-39H2,1-13H3/p+1/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1 | ||||||||
| InChI Key | ZVGXPYSQQQYZBI-NHZIYRRHSA-O | ||||||||
| 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 | |||||||||
| 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 | ||||||||
