3,4,6-Tri-O-acetyl-D-galactal

CAS: 4098-06-0

Rif. AN-AG0037H8

Informazioni sul prodotto

• Nome: 3,4,6-Tri-O-acetyl-D-galactal
• Sinonimi: Tri-O-acetyl-D-galactal, (2R,3R,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate, D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, D-Galactal Triacetate, 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol triacetate, Galactal Triacetate, tri-o-acetylgalactal, D-Galactal Triacetate (syrup), 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, Tri-O-acetyl-D-galactal, 97%, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tri-O-acetyl Ether, 1,2-Dideoxy-D-lyxo-1-hexenopyranose triacetate, 1,2-Dideoxy-D-lyxo-hex-1-enopyranose Triacetate, 3,4,6-Tri-O-acetyl-D-galactal - non-animal origin, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol 1,3,4-Triacetate, 1,3,4-tri-O-acetyl-2,6-anhydro-5-deoxy-D-arabino-hex-5-enitol, D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate, [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate, [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate, acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester, Triacetylgalactal, Triacetyl-D-galactal, Tri-O-acetyl-D- Galactal, Tri-O-acetyl-D-galactal, 98% - 1G 1g, 3,4,6-Tri-O-acetyl-<span class="text-smallcaps">D</span>-galactal, 3,4,6-tri-O-acetyl-D-galactal, <span class="text-smallcaps">D</span>-Galactal triacetate, <span class="text-smallcaps">D</span>-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 1,3,4-triacetate, <span class="text-smallcaps">D</span>-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, <span class="text-smallcaps">D</span>-lyxo-Hex-1-enopyranose, 1,2-dideoxy-, triacetate, Galactal, triacetate, Tri-O-acetyl-<span class="text-smallcaps">D</span>-galactal, Triacetyl-<span class="text-smallcaps">D</span>-galactal
• CAS: 4098-06-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 272.2512
• Formula: C₁₂H₁₆O₇
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12-/m1/s1
• InChI key: LLPWGHLVUPBSLP-IJLUTSLNSA-N