1-{2-O-Acetyl-4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-deoxy-5-O-(methanesulfonyl)-3-O-[(naphthalen-2-yl)methyl]-beta-D-gulofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione

Base Information

• Chemical Name: 1-{2-O-Acetyl-4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-deoxy-5-O-(methanesulfonyl)-3-O-[(naphthalen-2-yl)methyl]-beta-D-gulofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
• CAS No.: 1197032-93-1
• Molecular Formula: C₄₂H₄₈N₂O₁₀SSi
• Molecular Weight: 801.002
• DSSTox Substance ID: DTXSID80705420
• Wikidata: Q82638281

Synonyms:DTXSID80705420;1197032-93-1;1-{2-O-Acetyl-4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-deoxy-5-O-(methanesulfonyl)-3-O-[(naphthalen-2-yl)methyl]-beta-D-gulofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property of 1-{2-O-Acetyl-4-({[tert-butyl(diphenyl)silyl]oxy}methyl)-6-deoxy-5-O-(methanesulfonyl)-3-O-[(naphthalen-2-yl)methyl]-beta-D-gulofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 800.27989344
• Heavy Atom Count: 56
• Complexity: 1530

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)OS(=O)(=O)C)OCC5=CC6=CC=CC=C6C=C5)OC(=O)C
• Isomeric SMILES: CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@](O2)(CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)[C@@H](C)OS(=O)(=O)C)OCC5=CC6=CC=CC=C6C=C5)OC(=O)C

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