1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 97%
cas: 58381-23-0 — see every product listed under this CAS number, including other names
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 97% (CAS 58381-23-0) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 1g, 250mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QB-4387-5g |
| cas | 58381-23-0 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 250mg | price on request |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
[(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate (CAS 58381-23-0) is a chemical compound with the molecular formula C28H30O6 and a molecular weight of 462.5 g/mol. IUPAC name: [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. InChIKey: CPWPSDGLXXKBKZ-STQJPMTFSA-N.
| Molecular formula | C28H30O6 |
|---|---|
| Molecular weight | 462.5 g/mol |
| IUPAC name | [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate |
| InChIKey | CPWPSDGLXXKBKZ-STQJPMTFSA-N |
| SMILES | CC(=O)OC1[C@@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
Computed by PubChem (NCBI)
Synonyms:
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate, (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate, D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate, orb2941684, [(3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl] acetate