(1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol (CHEM356536)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 09:09:39 UTC | ||||||||
| Update Date | 2026-09-01 09:09:39 UTC | ||||||||
| Accession Number | CHEM356536 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol is a chemical compound with the formula C6H13O8Sb. It has an average molecular weight of 334.92 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H13O8Sb | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 333.965 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1r,2r)-1-[(4s,5r)-2-hydroxy-5-(hydroxymethyl)-2-oxo-1,3,2lambda5-dioxastibolan-4-yl]propane-1,2,3-triol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(C1C(O[Sb](=O)(O1)O)C(C(CO)O)O)O | ||||||||
| InChI Identifier | InChI=1S/C6H12O6.H2O.O.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;;;/h3-9,11H,1-2H2;1H2;;/q-2;;;+3/p-1/t3-,4-,5-,6-;;;/m1.../s1 | ||||||||
| InChI Key | KOCMATSAFMOGCH-KPGAZFBQSA-M | ||||||||
| 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 | ||||||||
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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
