(2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate

CAS : 62211-93-2

Ref. IN-DA00IAZP

Informations sur le produit

• Nom: (2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate
• Synonymes: 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose, 5-Deoxy-|A-D-ribofuranose Triacetate, 5-Deoxy-1,2,3-tri-O-acetyl-|A-D-ribose, 5-deoxy-1,2,3-tri-o-acetyl-d-ribofuranoside, b-D-Ribofuranose, 5-deoxy-,1,2,3-triacetate, 1,2,3-Tri-O-acetyl-5-deoxy-|A-D-ribofuranose, 5-deoxy-1,2,3-tri-o-acetyl-beta-d-ribofuranose, 5-Deoxy-1,2,3-triacetyl-5-deoxy-|A-D-ribose, 1,2,3-Tri-O-acetyl-5-deoxy-.beta.-D-ribofuranose, 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose, [(2R,3R,4R,5S)-4,5-diacetoxy-2-methyl-tetrahydrofuran-3-yl] acetate, null, Acetylcholine bromide, 1,2,3-Triacetyl-5-deoxy-D-ribose, Tri-O-acetyl-5-deoxy-D-ribofuranose, beta-D-Ribofuranose, 5-deoxy-, triacetate, beta-D-Ribofuranose, 5-deoxy-, 1,2,3-triacetate, [(3R,4R,5S)-3,4-diacetyloxy-5-methyl-oxolan-2-yl] Acetate, 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose, 98% - 1G 1g
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 260.2405
• Formule: C₁₁H₁₆O₇
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1
• Code InChI: NXEJETQVUQAKTO-PRTGYXNQSA-N