Molecular formula: | C26H51NO3 |
Average mass: | 425.698 |
Monoisotopic mass: | 425.386894 |
ChemSpider ID: | 4642921 |
2 of 2 defined stereocentres
Double-bond stereo
74713-59-0
[RN]C8 ceramide
C8 Ceramide (d18:1.8:0)
C8-Ceramide
MFCD00236496
[MDL number]N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]octanamid
[German]
[ACD/IUPAC Name]N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]octanamide
[ACD/IUPAC Name]N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadécén-2-yl]octanamide
[French]
[ACD/IUPAC Name]N-octanoyl-D-sphingosine
N-octanoylsphingosine
Octanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
[ACD/Index Name]C-8 Ceramide
C8 Ceramide (d18:1/8:0)
Cer(d18:1/8:0)
N-(octanoyl)-sphing-4-enine
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]octanamide
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
N-OCTANOYL-D-ERYTHRO-SPHINGOSINE
N-octanoylsphing-4-enine
OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE