C18-Ceramide
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C18-Ceramide
structure -
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CAS No:
2304-81-6
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Formula:
C36H71NO3
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Chemical Name:
C18-Ceramide
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Synonyms:
Octadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-;Octadecanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,[R-[R*,S*-(E)]]-;Octadecanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,(E)-D-erythro-;Octadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-;N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide;N-Stearoyl-C18-sphingosine;D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene;N-Stearoylsphingosine;N-Stearoylsphingenine;N-Stearoyl-D-sphingosine;C18:0 Ceramide;N-Stearoyl-D-erythro-sphingosine;C18-Ceramide;Ceramide (d18:1C18:0);N-Octadecanoylsphingosine;Ceramide 18;Ceramide NG;121461-98-1;1195526-02-3
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CAS No:
Characteristics
69.56000
10.73410
Solid
0.915g/cm3
88-89 °C
694.5ºC at 760 mmHg
373.8ºC
1.479
Insoluble
-20ºC
2.59E-22mmHg at 25°C
Safety Information
3
S24/25
Stable, but may be heat sensitive - store below 4 C. Incompatible with strong oxidizing agents.
Computed Properties
Molecular Weight:566.0
XLogP3:13.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:32
Exact Mass:565.54339513
Monoisotopic Mass:565.54339513
Topological Polar Surface Area:69.6
Heavy Atom Count:40
Complexity:536
Defined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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