N-Stearoyl Phytosphingosine

CAS: 34354-88-6

Ref. IN-DA003TC8

Produktinformation

• Name: N-Stearoyl Phytosphingosine
• Synonyme: N-stearoylphytosphingosine, N-(octadecanoyl)-4R-hydroxysphinganine, Cer(t18:0/18:0), N-stearoylphytosphingosine, N-(stearoyl)-phytoceramide, N-(octadecanoyl)-phytoceramide, N-stearoyl-4-hydroxysphinganine, N-stearoylphytoceramide, N-octadecanoylphytoceramide, N-octadecanoylphytosphingosine, N-octadecanoyl phytosphingosine, N-octadecanoyl-phytosphingosine, phytosphingosine-18:0 ceramide, N-(octadecanoyl)-phytosphingosine, N-(octadecanoyl)-hydroxysphinganine, N-octadecanoyl-4-hydroxysphinganine, N-(octadecanoyl)-4-hydroxysphinganine, D-ribo-1,3,4-Trihydroxy-2-octadecanoylamidooctadecane, N-stearoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae), N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide, N-octadecanoyl (2S, 3S, 4R)-2-amino-1,3,4 -octadecanetriol, N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]octadecanamide, Ceramide 3, Cer(t36:0), N-(1,3,4-trihydroxyoctadecan-2-yl)octadecanamide, Octadecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, Octadecanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, D-ribo-, Octadecanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, [1S-(1R*,2R*,3S*)]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 583.9691
• Formel: C₃₆H₇₃NO₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1
• InChI Key: IEZRNEGTKRQRFV-LFBNJJMOSA-N