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CAS 93253-18-0

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β-D-Galactopyranoside, methyl 3-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 2,4,6-triacetate

Description:
β-D-Galactopyranoside, methyl 3-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 2,4,6-triacetate, with CAS number 93253-18-0, is a complex glycoside characterized by its acetylated sugar moieties. This compound features a β-D-galactopyranoside unit linked to a glucopyranosyl unit that is heavily acetylated, indicating the presence of multiple acetyl groups which enhance its solubility and stability. The acetylation also suggests potential applications in biochemical research, particularly in studies involving carbohydrate interactions and modifications. The presence of an acetylamino group indicates that this compound may participate in various biological processes, potentially influencing its reactivity and interactions with other biomolecules. Its structural complexity makes it a valuable compound for synthetic chemistry and carbohydrate chemistry research, where it can serve as a building block or a probe for studying glycosylation patterns. Overall, this compound exemplifies the intricate nature of glycosides and their derivatives in organic and medicinal chemistry.
Formula:C27H39NO17
InChI:InChI=1S/C27H39NO17/c1-11(29)28-20-23(41-16(6)34)21(39-14(4)32)18(9-37-12(2)30)43-26(20)45-24-22(40-15(5)33)19(10-38-13(3)31)44-27(36-8)25(24)42-17(7)35/h18-27H,9-10H2,1-8H3,(H,28,29)/t18-,19-,20-,21-,22+,23-,24+,25-,26+,27-/m1/s1
InChI key:InChIKey=SJVHMHWKLONHFL-AMYPATCQSA-N
SMILES:O([C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OC)[C@@H]1OC(C)=O)[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2
Synonyms:
  • β-D-Galactopyranoside, methyl 3-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 2,4,6-triacetate
  • Methyl 3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
  • (2r,3s,4r,5r,6s)-5-Acetamido-2-(acetoxymethyl)-6-(((2r,3s,4s,5r,6r)-3,5-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2h-pyran-4-yl)oxy)tetrahydro-2h-pyran-3,4-diyl diacetate
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