Products 220017-49-2

CAS 220017-49-2 appears in our catalog under these names: 1,2,3,6-Tetra-O-pivaloyl-Alpha-D-galactofuranoside, 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside, 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside. Offered by: TRC, Biosynth, MedChemExpress. Available pack sizes: 1g, 250mg, 500mg, 1000mg, 250 mg, 1 g, 100 mg.

1,2,3,6-Tetra-O-pivaloyl-Alpha-D-galactofuranoside
TRC
  • size: 1g, 250mg, 500mg
  • Variants: 3
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1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside
Biosynth
  • size: 1000mg, 500mg
  • Variants: 2
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1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside
MedChemExpress
  • size: 250 mg, 1 g, 100 mg
  • Variants: 3
from 654.06
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Structural formula: {0} (CAS {1})

[(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate (CAS 220017-49-2) is a chemical compound with the molecular formula C26H44O10 and a molecular weight of 516.6 g/mol. IUPAC name: [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate. InChIKey: QKVPHRSJRTWUAC-DISONHOPSA-N.

Identity
Molecular formulaC26H44O10
Molecular weight516.6 g/mol
IUPAC name[(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate
InChIKeyQKVPHRSJRTWUAC-DISONHOPSA-N
SMILESCC(C)(C)C(=O)OC[C@H]([C@H]1[C@@H]([C@H]([C@H](O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate), orb2941424
Related forms of this compound
[(2R)-2-hydroxy-2-[(2S,3S,4R,5S)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate C26H44O10
Isomers (same molecular formula)
9-[(E)-3-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]but-2-enoyl]oxynonanoic acid C26H44O10