(2s,3s,4s,5r)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid (CHEM346318)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:29:28 UTC | ||||||||
| Update Date | 2026-08-31 15:29:28 UTC | ||||||||
| Accession Number | CHEM346318 | ||||||||
| Identification | |||||||||
| Common Name | (2s,3s,4s,5r)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s,3s,4s,5r)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid is a chemical compound with the formula C30H27N5O8. With an average molecular weight of 585.60 g/mol, (2s,3s,4s,5r)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H27N5O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 585.186 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2s,3s,4s,5r)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC=C4C5=NN(N=N5)C6C(C(C(C(O6)C(=O)O)O)O)O | ||||||||
| InChI Identifier | InChI=1S/C30H27N5O8/c36-24-25(37)27(30(39)40)43-29(26(24)38)35-33-28(32-34-35)22-7-3-1-6-18(22)15-41-20-11-13-21(14-12-20)42-16-19-10-9-17-5-2-4-8-23(17)31-19/h1-14,24-27,29,36-38H,15-16H2,(H,39,40)/t24-,25-,26+,27-,29?/m0/s1 | ||||||||
| InChI Key | KXRLQRIPSYPFMG-FENBJSOMSA-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 | ||||||||
