beta-D-galactosyl-N-(tetracosanoyl)sphingosine

Base Information

• Chemical Name: beta-D-galactosyl-N-(tetracosanoyl)sphingosine
• CAS No.: 536-13-0
• Molecular Formula: C48H93NO8
• Molecular Weight: 810.23804
• Nikkaji Number: J1.294.397K
• Wikidata: Q27145159
• Mol file: 536-13-0.mol

Synonyms:beta-D-galactosyl-N-(n-acyl)-D-sphingosine;cerasine;kerasin

Chemical Property of beta-D-galactosyl-N-(tetracosanoyl)sphingosine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 902.1°Cat760mmHg
• Flash Point: 499.4°C
• PSA: 152.20000
• Density: 1.02g/cm³
• LogP: 11.34830
• XLogP3: 15.6
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 41
• Exact Mass: 811.69011892
• Heavy Atom Count: 57
• Complexity: 906

Purity/Quality:

98%min ^*data from raw suppliers

Galactosylceramides (non-hydroxy) ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O
• Isomeric SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O