N,O,O-Triacetylsphinganine

Base Information

• Chemical Name: N,O,O-Triacetylsphinganine
• CAS No.: 34227-81-1
• Molecular Formula: C24H45NO5
• DSSTox Substance ID: DTXSID90449883
• Nikkaji Number: J1.240.647I

Synonyms:N,O,O-Triacetylsphinganine;CTK1B7857;34227-81-1;DTXSID90449883;Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-, [R-(R*,S*)]-;Acetamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, diacetate (ester), D-erythro-

Chemical Property of N,O,O-Triacetylsphinganine

Chemical Property:

• XLogP3: 7.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 21
• Exact Mass: 427.32977354
• Heavy Atom Count: 30
• Complexity: 467

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(C(COC(=O)C)NC(=O)C)OC(=O)C
• Isomeric SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C

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