1,3,4,6-Tetrakis-O-(1-oxo-9-octadecenyl)-ß-D-fructofuranosyl-a-D-glucopyranoside tetraoleate (CHEM099069)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:18:10 UTC | ||||||||
| Update Date | 2026-04-05 10:18:10 UTC | ||||||||
| Accession Number | CHEM099069 | ||||||||
| Identification | |||||||||
| Common Name | 1,3,4,6-Tetrakis-O-(1-oxo-9-octadecenyl)-ß-D-fructofuranosyl-a-D-glucopyranoside tetraoleate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C84H150O15 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1399.097 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C84H149O15.4C18H34O2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-74(86)93-70-73-80(96-76(88)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)82(97-77(89)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)84(98-73,99-81-79(91)78(90)72(69-85)95-83(81)92)71-94-75(87)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2;4*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h33-40,72-73,78-83,85,90-91H,5-32,41-71H2,1-4H3;4*9-10H,2-8,11-17H2,1H3,(H,19,20)/q-1;;;;/p-4 | ||||||||
| InChI Key | NXEFIGPTDAELMY-BJOILWEOSA-J | ||||||||
| 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 | ||||||||
