6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-ß-D-glucose tetraacetate (CHEM081129)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:22:11 UTC | ||||||||
| Update Date | 2026-04-04 20:22:11 UTC | ||||||||
| Accession Number | CHEM081129 | ||||||||
| Identification | |||||||||
| Common Name | 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-ß-D-glucose tetraacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-ß-D-glucose tetraacetate is a chemical compound with the formula C26H36O17. With an average molecular weight of 620.56 g/mol, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-ß-D-glucose tetraacetate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H36O17 | ||||||||
| Average Molecular Mass | 620.557 g/mol | ||||||||
| Monoisotopic Mass | 620.195 g/mol | ||||||||
| CAS Registry Number | 55325-25-2 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@@]1(C)O[C@@]([H])(OC[C@@]2([H])O[C@@]([H])(OC(C)=O)[C@]([H])(OC(C)=O)[C@@]([H])(OC(C)=O)[C@]2([H])OC(C)=O)[C@]([H])(OC(C)=O)[C@]([H])(OC(C)=O)[C@@]1([H])OC(C)=O | ||||||||
| InChI Identifier | InChI=1/C26H36O17/c1-11-21(39-14(4)30)24(42-17(7)33)25(43-18(8)34)26(36-11)35-10-20(38-13(3)29)23(41-16(6)32)22(40-15(5)31)19(9-27)37-12(2)28/h9,11,19-26H,10H2,1-8H3 | ||||||||
| InChI Key | OKQBJGPZGUMMEZ-BLPUGYGOSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
