(1R,2S,4R,5S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 99%
cas: 523-92-2 — see every product listed under this CAS number, including other names
(1R,2S,4R,5S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, 99% (CAS 523-92-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD41758-10mg |
| cas | 523-92-2 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 10mg | 436.54 Pln | |
| BLDpharm | 25mg | 764.20 Pln | |
| BLDpharm | 50mg | 1252.92 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3-4 weeks |
1D-5-O-methyl-myo-inositol is a member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer). It has a role as a plant metabolite.
Source: ChEBI
| Molecular formula | C7H14O6 |
|---|---|
| Molecular weight | 194.18 g/mol |
| IUPAC name | (1R,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| InChIKey | DSCFFEYYQKSRSV-MVWKSXLKSA-N |
| SMILES | COC1[C@@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
Sequoyitol, 5-O-Methyl-myo-inositol, 1D-5-O-Methyl-myo-inositol, O-Methyl-scyllo-inositol, 1-O-Methyl-scyllo-inositol, (1R,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1R,2S,4R,5S)-6-Methoxycyclohexane-1,2,3,4,5-pentaol, bmse000740, (1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol, (1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol