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Home > Encyclopedia > (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide structure

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide 

structure
  • CAS No:

    5966-28-9

  • Formula:

    C36H69NO3

  • Chemical Name:

    (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide

  • Synonyms:

    N-(9Z-octadecenoyl)-sphing-4-enine; N-oleoyl-D-sphingosine (erythro form); N-(oleoyl)-ceramide; N-oleoyl-sphingosine; Ceramide (d18:1/9Z-18:1); C18:1 Cer; N-oleoyl-D-erythro-sphingosine; N-(9Z-octadecenoyl)-ceramide;Expand

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Solid


N-oleoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as oleoyl. It has a role as a mouse metabolite. It derives from an oleic acid.

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide Basic Attributes

563.93800

563.52774506

DTXSID00415271

Characteristics

69.56000

10.51010

Insoluble

-20ºC

Safety Information

3

Drug Information

N-oleoylsphingosine

(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide Use and Manufacturing

Lipids -> Sphingolipids [SP] -> Ceramides [SP02] -> N-acylsphingosines (ceramides) [SP0201]

Computed Properties

Molecular Weight:563.9
XLogP3:13
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:31
Exact Mass:563.52774506
Monoisotopic Mass:563.52774506
Topological Polar Surface Area:69.6
Heavy Atom Count:40
Complexity:574
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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