(2r,3r,4s,5s,6r)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEM293709)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:06:23 UTC | ||||||||
| Update Date | 2026-08-28 14:06:23 UTC | ||||||||
| Accession Number | CHEM293709 | ||||||||
| Identification | |||||||||
| Common Name | (2r,3r,4s,5s,6r)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H21ClO8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 364.092 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2r,3r,4s,5s,6r)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1OCC(COC2C(C(C(C(O2)CO)O)O)O)O)Cl | ||||||||
| InChI Identifier | InChI=1S/C15H21ClO8/c16-8-1-3-10(4-2-8)22-6-9(18)7-23-15-14(21)13(20)12(19)11(5-17)24-15/h1-4,9,11-15,17-21H,5-7H2/t9?,11-,12-,13+,14-,15-/m1/s1 | ||||||||
| InChI Key | GQPLQQFGMFAROD-UPRNZLQGSA-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 | ||||||||
