1,4:3,6-Dianhydro-2,5-bis-O-(diphenoxyphosphoryl)-D-glucitol (CHEM056376)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 20:33:25 UTC | ||||||||
| Update Date | 2026-03-26 20:33:25 UTC | ||||||||
| Accession Number | CHEM056376 | ||||||||
| Identification | |||||||||
| Common Name | 1,4:3,6-Dianhydro-2,5-bis-O-(diphenoxyphosphoryl)-D-glucitol | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H28O10P2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 610.116 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(3S,3aS,6R,6aS)-3-diphenoxyphosphoryloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] diphenyl phosphate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C30H28O10P2/c31-41(35-23-13-5-1-6-14-23,36-24-15-7-2-8-16-24)39-27-21-33-30-28(22-34-29(27)30)40-42(32,37-25-17-9-3-10-18-25)38-26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28+,29-,30-/m1/s1 | ||||||||
| InChI Key | KZGIAKZTZNBGFA-GOGZTAQTSA-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 | ||||||||
