
[(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate (CHEM356185)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 08:41:58 UTC | ||||||||
| Update Date | 2026-09-01 08:41:58 UTC | ||||||||
| Accession Number | CHEM356185 | ||||||||
| Identification | |||||||||
| Common Name | [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate has the formula C68H132O17P2. With an average molecular weight of 1,284 g/mol, [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C68H132O17P2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1282.894 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(2r)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2r)-2-(10-methyldodecanoyloxy)-3-(11-methyldodecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(11-methyldodecanoyloxy)propyl] 18-methylnonadecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C)O | ||||||||
| InChI Identifier | InChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-35-43-51-68(73)85-64(55-79-66(71)49-41-33-24-18-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(84-67(72)50-42-34-25-19-22-30-38-46-60(6)7)54-78-65(70)48-40-32-23-17-15-13-11-10-12-14-16-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62?,63-,64-/m1/s1 | ||||||||
| InChI Key | DPAUVJJTAJDPTQ-CRIXJFRGSA-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 |
| ||||||||
| 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 | ||||||||