[(2R,3R,4R)-3-acetyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate

Base Information

• Chemical Name: [(2R,3R,4R)-3-acetyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate
• CAS No.: 312692-92-5
• Molecular Formula: C19H34 O6 Si
• Molecular Weight: 386.56
• European Community (EC) Number: 631-130-1
• DSSTox Substance ID: DTXSID10584083
• Wikidata: Q76511172
• Mol file: 312692-92-5.mol

Synonyms:312692-92-5;[(2R,3R,4R)-3-acetyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate;SCHEMBL6851239;DTXSID10584083;(2R,3R,4R)-2-(((Triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate;3,4-Di-O-acetyl-6-O-(triisopropylsilyl)-D-galactal, AldrichCPR;(2R,3R,4R)-2-(((Triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyldiacetate;3,4-Di-O-acetyl-2,6-anhydro-5-deoxy-1-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol

Chemical Property of [(2R,3R,4R)-3-acetyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate

Chemical Property:

• Melting Point: 25-29 °C(lit.)
• Flash Point: >230 °F
• PSA: 71.06000
• LogP: 3.95440
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 386.21246533
• Heavy Atom Count: 26
• Complexity: 492

Purity/Quality:

99% ^*data from raw suppliers

3,4-Di-O-acetyl-6-O-(triisopropylsilyl)-D-galactal Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
• Isomeric SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C