2-C-Methyl-D-ribono-1,4-lactone

CAS : 492-30-8

Ref. TR-M325961

Informations sur le produit

• Nom: 2-C-Methyl-D-ribono-1,4-lactone
• Synonymes: (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name), 2-C-Methyl-<span class="text-smallcaps">D</span>-ribo-pentonic acid γ-lactone, 2-C-Methyl-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2-C-Methyl-D-ribonoic acid-1,4-Lactone, 2-C-metylribono-γ-lactone, 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name), <span class="text-smallcaps">D</span>-Ribonic acid, 2-C-methyl-, γ-lactone, NSC 19768, NSC 62382, Ribonic acid, 2-C-methyl-, γ-lactone, <span class="text-smallcaps">D</span>-, α-<span class="text-smallcaps">D</span>-Glucosaccharinic acid γ-lactone

Description

Applications Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides.
References Carson, J., et al.: J. Med. Chem., 35, 2855 (1992),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 162.14
• Formule: C₆H₁₀O₅
• Couleur/Forme: Neat
• InChI: InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1
• Code InChI: InChIKey=WJBVKNHJSHYNHO-MRKVFDINSA-N
• SMILES: C[C@]1(O)C(=O)O[C@@H](CO)[C@H]1O