- Bevorzugter Name
- Triacetylsphingosine
- IUPAC
- [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl] acetate
- Englischer Name
- N,1-O,3-O-Triacetylsphingosine
- Summenformel
- C24H43NO5
- Molmasse
- 425.6
Namen und Synonyme
N,O,O-TriacetylsphingosineN,O,O-Triacetyl-C18-sphingosineTriacetylsphingosine [MI]TriacetylsphingosineTriacetylsphingosine, (-)-DL-Erythro-triacetylsphingosine2482-37-3Triacetylsphingosine, DL-erythro-DL-Erythro-triacetylsphingosine [MI]Erythro-triacetylsphingosine, (+/-)-Triacetylsphingosine, (+/-)-erythro-76PCH1NX4K
Weitere Namen anzeigen
N-[(1S,2R,3E)-2-Acetoxy-1-acetoxymethyl-3-heptadecenyl]acetamideDiacetic acid (2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diyl esterAcetic acid (2S,3R,4E)-2-(acetylamino)-3-acetoxy-4-octadecenyl esterN-[(1S,2R,3E)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]acetamideAcetamide, N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]-
E3E383HS2KD-Erythro-C18-sphingosine-N,O,O-triacetateD-Erythro-1,3-diacetoxy-2-acetamido-trans-4-octadeceneAcetamide, N-((1R,2S,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-, rel-Acetamide, N-((1S,2R,3E)-2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecen-1-yl)-Acetamide, N-(2-(acetyloxy)-1-((acetyloxy)methyl)-3-heptadecenyl)-, (R*,S*-(E))-(+/-)-67113-24-0N,1-O,3-O-Triacetylsphingosine
Datenbank-Bezeichner
- PubChem CID
- 9888664
- DTXSID
DTXSID001138753- UNII
- 76PCH1NX4K、E3E383HS2K
- Nikkaji
- J83.285E