Sucrose hexastearate (CHEM098429)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 09:37:43 UTC | ||||||||
| Update Date | 2026-04-05 09:37:43 UTC | ||||||||
| Accession Number | CHEM098429 | ||||||||
| Identification | |||||||||
| Common Name | Sucrose hexastearate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Sucrose hexastearate belongs to the hexacarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C120H226O17. With an average molecular weight of 1,941 g/mol, Sucrose hexastearate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C120H226O17 | ||||||||
| Average Molecular Mass | 1941.111 g/mol | ||||||||
| Monoisotopic Mass | 1939.682 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@](COC(=O)CCCCCCCCCCCCCCCCC)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H]2OC(=O)CCCCCCCCCCCCCCCCC)[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@@H]1OC(=O)CCCCCCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C120H226O17/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-108(123)129-105-120(118(135-113(128)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)115(107(104-122)136-120)132-110(125)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)137-119-117(134-112(127)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)116(133-111(126)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)114(106(103-121)130-119)131-109(124)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2/h106-107,114-119,121-122H,7-105H2,1-6H3 | ||||||||
| InChI Key | YMKWELBQDFUMAS-WDTUOMDDSA-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 | ||||||||
