(3aR,4R,5R,6aS)-hexahydro-2-oxo-5-<(tetrahydro-2H-pyran-2-yl)oxy>-2H-cyclopentafuran-4-carboxaldehyde

Base Information

• Chemical Name: (3aR,4R,5R,6aS)-hexahydro-2-oxo-5-<(tetrahydro-2H-pyran-2-yl)oxy>-2H-cyclopentafuran-4-carboxaldehyde
• CAS No.: 32233-41-3
• Molecular Formula: C₁₃H₁₈O₅
• Molecular Weight: 254.283
• DSSTox Substance ID: DTXSID401111040
• Nikkaji Number: J27.401A
• Mol file: 32233-41-3.mol

Synonyms:(3aR,4R,5R,6aS)-hexahydro-2-oxo-5-<(tetrahydro-2H-pyran-2-yl)oxy>-2H-cyclopentafuran-4-carboxaldehyde

Chemical Property of (3aR,4R,5R,6aS)-hexahydro-2-oxo-5-<(tetrahydro-2H-pyran-2-yl)oxy>-2H-cyclopentafuran-4-carboxaldehyde

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 254.11542367
• Heavy Atom Count: 18
• Complexity: 342

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCOC(C1)OC2CC3C(C2C=O)CC(=O)O3
• Isomeric SMILES: C1CCOC(C1)O[C@@H]2C[C@H]3[C@@H]([C@H]2C=O)CC(=O)O3