N-Octacosanoyl-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H91NO3
Molecular Weight	706.2196
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Octacosanoyl-D-erythro-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI

InChIKey=NEUDBTFZYJPJMG-QRQQRGDGSA-N

InChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C46H91NO3
Molecular Weight	706.2196
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:17:42 GMT 2025` Edited by `admin` on `Wed Apr 02 21:17:42 GMT 2025`
Record UNII	8U62FZY2H5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Octacosanoyl-D-erythro-sphingosine

Systematic Name

English

C28 Ceramide (d18:1/28:0)

Preferred Name

English

N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octacosanamide

Systematic Name

English

C28-Ceramide

Common Name

English

Octacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

8U62FZY2H5

Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025

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CAS

871540-95-3

Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025

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PUBCHEM

86290099

Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025

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