Tetraacetylphytosphingosine

Base Information

• Chemical Name: Tetraacetylphytosphingosine
• CAS No.: 13018-48-9
• Molecular Formula: C₂₆H₄₇NO₇
• Molecular Weight: 485.662
• European Community (EC) Number: 815-527-9
• UNII: S6T795QLF2
• DSSTox Substance ID: DTXSID30156382
• Nikkaji Number: J760.174C
• Wikidata: Q27288744

Synonyms:Tetraacetylphytosphingosine;Biomide taps;Cytomide taps;DS-Taps;Tetraacetylphytospingosine;Tetraacetyl-4-hydroxysphinganine;Tetraacetylphytosphingosine [INCI];13018-48-9;UNII-S6T795QLF2;S6T795QLF2;D-Ribo-1,3,4-triacetoxy-2-acetamidooctadecane;Acetamide, N-((1S,2S,3R)-2,3-bis(acetyloxy)-1-((acetyloxy)methyl)heptadecyl)-;Acetamide, N-(2,3-bis(acetyloxy)-1-((acetyloxy)methyl)heptadecyl)-, (1S-(1R*,2R*,3S*))-;Acetamide, N-(2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-, triacetate (ester), d-ribo-;DTXSID30156382;Tetraacetylphytosphingosine, >=98% (HPLC);Q27288744

Chemical Property of Tetraacetylphytosphingosine

Chemical Property:

• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 23
• Exact Mass: 485.33525284
• Heavy Atom Count: 34
• Complexity: 594

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

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

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