1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1alpha,6alpha,7beta,8beta,8abeta)-

Base Information

• Chemical Name: 1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1alpha,6alpha,7beta,8beta,8abeta)-
• CAS No.: 156257-97-5
• Molecular Formula: C16H23 N O8
• Molecular Weight: 357.36
• Mol file: 156257-97-5.mol

Synonyms:1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-;156257-97-5

Chemical Property of 1,6,7,8-Indolizinetetrol,octahydro-,tetraacetate(ester),1s-(1alpha,6alpha,7beta,8beta,8abeta)-

Chemical Property:

• Boiling Point: 402.1±45.0 °C(Predicted)
• PKA: 4.52±0.70(Predicted)
• Density: 1.29±0.1 g/cm3(Predicted)
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 357.14236669
• Heavy Atom Count: 25
• Complexity: 562

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1CCN2C1C(C(C(C2)OC(=O)C)OC(=O)C)OC(=O)C
• Isomeric SMILES: CC(=O)O[C@H]1CCN2[C@H]1[C@H]([C@H]([C@@H](C2)OC(=O)C)OC(=O)C)OC(=O)C

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