(1S,4aS,6S,7R,7aS)-Methyl 6-hydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, 98%
cas: 18524-94-2 — see every product listed under this CAS number, including other names
(1S,4aS,6S,7R,7aS)-Methyl 6-hydroxy-7-methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, 98% (CAS 18524-94-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD39524-5mg |
| cas | 18524-94-2 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 5mg | 231.05 Pln | |
| BLDpharm | 10mg | 319.91 Pln | |
| BLDpharm | 50mg | 825.29 Pln | |
| BLDpharm | 100mg | 1241.81 Pln | |
| BLDpharm | 250mg | 2424.73 Pln | |
| BLDpharm | 1g | 5251.51 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
Loganin is an iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a neuroprotective agent, an anti-inflammatory agent, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an EC 3.4.23.46 (memapsin 2) inhibitor and a plant metabolite. It is a beta-D-glucoside, a methyl ester, a secondary alcohol, a cyclopentapyran, an iridoid monoterpenoid, an enoate ester and a monosaccharide derivative. It is functionally related to a loganetin.
Source: ChEBI
| Molecular formula | C17H26O10 |
|---|---|
| Molecular weight | 390.4 g/mol |
| IUPAC name | methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |
| InChIKey | AMBQHHVBBHTQBF-UOUCRYGSSA-N |
| SMILES | C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O |
Computed by PubChem (NCBI)