N-Octanoylphytosphingosine

Base Information

• Chemical Name: N-Octanoylphytosphingosine
• CAS No.: 475995-74-5
• Molecular Formula: C26H53NO4
• Molecular Weight: 443.7
• DSSTox Substance ID: DTXSID10467928
• Nikkaji Number: J3.017.248E
• Wikidata: Q27156409
• Mol file: 475995-74-5.mol

Synonyms:N-Octanoylphytosphingosine;475995-74-5;N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide;249728-93-6;N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-octanamide;N-Octanoyl-Phytosphingosine;C8 Phytoceramide (t18:0/8:0);N-caprylylphytoceramide;N-capryloylphytosphingosine;N-octanoyl-4-hydroxysphinganine;SCHEMBL21428458;CHEBI:82842;Cer(t18:0/8:0);DTXSID10467928;Q27156409;N-08:0 Phytosphingosine, N-octanoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae), powder

Chemical Property of N-Octanoylphytosphingosine

Chemical Property:

• XLogP3: 7.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 23
• Exact Mass: 443.39745917
• Heavy Atom Count: 31
• Complexity: 392

Purity/Quality:

99% ^*data from raw suppliers

N-OCTANOYL-4-HYDROXYSPHINGANINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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