1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside

Modify Date: 2025-09-29 12:07:06

1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside Structure
1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside structure
 Common Name 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside
CAS Number 220017-49-2 Molecular Weight 516.62200
Density N/A Boiling Point N/A
Molecular Formula C26H44O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H44O10
Molecular Weight 516.62200
Exact Mass 516.29300
PSA 134.66000
LogP 3.16660
InChIKey QKVPHRSJRTWUAC-DISONHOPSA-N
SMILES CC(C)(C)C(=O)OCC(O)C1OC(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C

 Synonyms

1,2,3,6-Tetra-O-pivaloyl-|A-D-galactofuranoside
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Chemsrc provides CAS#:220017-49-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside>> amp version: 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside

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