1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose
cas: 52630-81-6 — see every product listed under this CAS number, including other names
1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose (CAS 52630-81-6) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 25mg, 100mg, 250mg, 500mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | MA16598-50mg |
| cas | 52630-81-6 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Monosaccharides |
| purity | No data |
| delivery time | 3-4 Weeks |
(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol (CAS 52630-81-6) is a chemical compound with the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. IUPAC name: (1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol. InChIKey: JUEHHXVLFOIJJJ-HSUXUTPPSA-N.
| Molecular formula | C6H8O3 |
|---|---|
| Molecular weight | 128.13 g/mol |
| IUPAC name | (1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol |
| InChIKey | JUEHHXVLFOIJJJ-HSUXUTPPSA-N |
| SMILES | C1[C@@H]2[C@@H](C=C[C@H](O1)O2)O |
Computed by PubChem (NCBI)
Synonyms:
1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose, 1,6-Anhydro-2,3-dideoxy-beta-threo-hex-2-enopyranose, 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE, 1,6-Anhydro-2,3-dideoxy-B-threo-hex-2-enopyranose, 1,6-Anhydro-2,3-dideoxy-b-DL-threo-hex-2-enopyranose, JUEHHXVLFOIJJJ-HSUXUTPPSA-, I(2)-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-, InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1