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IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamideSynonyms: C2 Phytoceramide, 21830-28-4, Acetamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-, Acetamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, N-Acetylphytosphingosine, Phytosphingosine acetamide, N-acetoyl-phytosphingosine, N-02:0 Phytosphingosine, DS-N-acetylphytosphingosine, C8105_SIGMA, UNII-RZ4494XR10, CHEMBL1485886, CTK0J7099, Phytosphingosine acetamide [INCI], 475995-69-8, AG-B-35791, CCG-208163, NCGC00163520-01, D-Ribo-1,3,4-trihydroxy-2-acetamidooctadecane, N-acetoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae)
| Molecular Formula: | C20H41NO4 | Molecular Weight: | 359.543840 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SZUJJDLBXJCDNT-ZCNNSNEGSA-N
