5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
cas: 111549-97-4 — see every product listed under this CAS number, including other names
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol (CAS 111549-97-4) is a chemical reagent available from Chemat. Available pack sizes: 5g, 2g, 10g, 25g, 50g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | MA03947-5g |
| cas | 111549-97-4 |
| size | 5g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Monosaccharides |
| purity | No data |
| delivery time | 1-2 weeks |
(2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol (CAS 111549-97-4) is a chemical compound with the molecular formula C29H34O5 and a molecular weight of 462.6 g/mol. IUPAC name: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol. InChIKey: PBGRBWYIGUUVHW-NHKHRBQYSA-N.
| Molecular formula | C29H34O5 |
|---|---|
| Molecular weight | 462.6 g/mol |
| IUPAC name | (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol |
| InChIKey | PBGRBWYIGUUVHW-NHKHRBQYSA-N |
| SMILES | C=CCOC[C@H]([C@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
Computed by PubChem (NCBI)
Synonyms:
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol, (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol, 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol, 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol, 2,3,4-Tri-O-benzyl-5-O-(prop-2-en-1-yl)-D-ribitol, (2S,3S,4R)-5-allyloxy-2,3,4-tribenzyloxy-pentan-1-ol