860590P

C18:1 Lactosyl(β) Ceramide (d18:1/18:1)

Avanti Research^™ - A Croda Brand 860590P, powder

• Synonym(e): D-lactosyl-β-1,1′ N-oleyol-D-erythro-sphingosine
• Empirische Formel (Hill-System): C₄₈H₈₉NO₁₃
• CAS-Nummer: 109719-59-7
• Molekulargewicht: 888.22
• UNSPSC-Code: 12352211
• NACRES: NA.25

Eigenschaften

• Form: powder
• Verpackung: pkg of 1 × 5 mg (860590P-5mg)
• Hersteller/Markenname: Avanti Research^™ - A Croda Brand 860590P
• Lipid-Typ: sphingolipids
• Versandbedingung: dry ice
• Lagertemp.: −20°C
• SMILES String: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO)O[C@H](O2)[C@H](O)[C@@H](O)[C@H]([C@H]2CO)O
• InChIKey: YVBUQOZKCCPFCZ-HSVHIEHGSA-N

Beschreibung

Anwendung

C18:1 Lactosyl(β) Ceramide (d18:1/18:1) or D-lactosyl-β-1,1′ N-oleyol-D-erythro-sphingosine has been used as a standard for structural analysis of glycosphingolipid containing unsaturated fatty acyl chain using ozone-induced dissociation-mass spectrometry (OzID-MS).

Verpackung

5 mL Amber Glass Screw Cap Vial (860590P-5mg)

Rechtliche Hinweise

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): No data available
• Flammpunkt (°C): No data available