2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone
cas: 14233-64-8 — see every product listed under this CAS number, including other names
2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone (CAS 14233-64-8) is a chemical reagent available from Chemat. Available pack sizes: 2g, 1g, 5g, 25g, 10g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | MT05389-2g |
| cas | 14233-64-8 |
| size | 2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Monosaccharides |
| purity | No data |
| delivery time | 1-2 weeks |
(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one (CAS 14233-64-8) is a chemical compound with the molecular formula C26H26O5 and a molecular weight of 418.5 g/mol. IUPAC name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one. InChIKey: LDHBSABBBAUMCZ-SDHSZQHLSA-N.
| Molecular formula | C26H26O5 |
|---|---|
| Molecular weight | 418.5 g/mol |
| IUPAC name | (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one |
| InChIKey | LDHBSABBBAUMCZ-SDHSZQHLSA-N |
| SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
Computed by PubChem (NCBI)
Synonyms:
(3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one, (3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one, (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one, 2-3-5-Tri-O-benzyl-D-arabino-1-4-lactone, 1,4-anhydro-2,3,5-tri-O-benzyl-1-oxo-D-arabinitol