Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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P612801-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 | |
P612801-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $4,001.90 |
Synonyms | 1464-44-4|Phenyl beta-D-glucopyranoside|Phenyl-beta-D-glucopyranoside|Phenylglucoside|Phenol glucoside|Phenyl beta-D-glucoside|.beta.-D-Glucopyranoside, phenyl|Aryl beta-D-glucoside|Phenyl-beta-D-glucoside|beta-D-Glucopyranoside, phenyl|(2R,3S,4S,5R,6S)-2 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of TAS2R16 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
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INCHI | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1 |
InChi Key | NEZJDVYDSZTRFS-RMPHRYRLSA-N |
Canonical SMILES | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
Isomeric SMILES | C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
PubChem CID | 65080 |
PubChem CID | 65080 |
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ChEBI | CHEBI:8083 |
ChEMBL Ligand | CHEMBL4105357 |
BindingDB Ligand | 36025 |
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