alpha-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, butanoate

Base Information

• Chemical Name: alpha-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, butanoate
• CAS No.: 127702-00-5
• Molecular Formula: C16H26 O7
• Molecular Weight: 330.3734
• DSSTox Substance ID: DTXSID30155633
• Wikidata: Q76279674

Synonyms:BRN 0038025;alpha-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, butanoate;1,2:3,4-Bis-O-(1-methylethylidene)-alpha-D-glucopyranose butanoate;4-19-00-06129 (Beilstein Handbook Reference);O-Butanoyl-6 di-O-isopropylidene-1,2:3,4 alpha-D-galactopyrannose [French];127702-00-5;O-Butanoyl-6 di-O-isopropylidene-1,2:3,4 alpha-D-galactopyrannose;DTXSID30155633;LS-71463

Chemical Property of alpha-D-Glucopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, butanoate

Chemical Property:

• Boiling Point: 387.4°Cat760mmHg
• Flash Point: 167.4°C
• Density: 1.11g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 330.16785316
• Heavy Atom Count: 23
• Complexity: 461

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)OCC1C2C(C3C(O1)OC(O3)(C)C)OC(O2)(C)C
• Isomeric SMILES: CCCC(=O)OC[C@@H]1[C@@H]2[C@@H]([C@@H]3[C@H](O1)OC(O3)(C)C)OC(O2)(C)C

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