[1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-octadec-9-enoate (CHEM351727)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 00:46:39 UTC | ||||||||
| Update Date | 2026-09-01 00:46:39 UTC | ||||||||
| Accession Number | CHEM351727 | ||||||||
| Identification | |||||||||
| Common Name | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-octadec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-octadec-9-enoate is a chemical compound with the formula C41H78NO8P. With an average molecular weight of 744.00 g/mol, [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-octadec-9-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C41H78NO8P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 743.547 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(z)-hexadec-9-enoyl]oxypropan-2-yl] (z)-octadec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OCCN(C)C | ||||||||
| InChI Identifier | InChI=1S/C41H78NO8P/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3)4)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2/h16,18-20,39H,5-15,17,21-38H2,1-4H3,(H,45,46)/b18-16-,20-19- | ||||||||
| InChI Key | IAYTZZZFSDDELX-FRKBGCJLSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
