N-Octacosanoyl-D-erythro-C22-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H99NO3
Molecular Weight	762.326
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Octacosanoyl-D-erythro-C22-sphingosine

Structure Search

SMILES

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

InChI

InChIKey=JYCWTIIGHFHCMI-SDOSYGGKSA-N

InChI=1S/C50H99NO3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h43,45,48-49,52-53H,3-42,44,46-47H2,1-2H3,(H,51,54)/b45-43+/t48-,49+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C50H99NO3
Molecular Weight	762.326
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 19:13:46 GMT 2025` Edited by `admin` on `Wed Apr 02 19:13:46 GMT 2025`
Record UNII	ZN5NDW2H6C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Octacosanoyl-D-erythro-C22-sphingosine

Systematic Name

English

C28 Ceramide (d22:1/28:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

145714894

Created by admin on Wed Apr 02 19:13:46 GMT 2025 , Edited by admin on Wed Apr 02 19:13:46 GMT 2025

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FDA UNII

ZN5NDW2H6C

Created by admin on Wed Apr 02 19:13:46 GMT 2025 , Edited by admin on Wed Apr 02 19:13:46 GMT 2025

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