N-Hexacosanoyl-D-erythro-C22-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H95NO3
Molecular Weight	734.2728
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

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

InChI

InChIKey=SEPYLMPLHCNCTE-NJLCVJHMSA-N

InChI=1S/C48H95NO3/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h41,43,46-47,50-51H,3-40,42,44-45H2,1-2H3,(H,49,52)/b43-41+/t46-,47+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C48H95NO3
Molecular Weight	734.2728
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 19:13:45 GMT 2025` Edited by `admin` on `Wed Apr 02 19:13:45 GMT 2025`
Record UNII	KG9T873W4K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Hexacosanoyl-D-erythro-C22-sphingosine

Systematic Name

English

C26 Ceramide (d22:1/26:0)

Preferred Name

English

Hexacosanamide, 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]hexacosanamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

134766318

Created by admin on Wed Apr 02 19:13:45 GMT 2025 , Edited by admin on Wed Apr 02 19:13:45 GMT 2025

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FDA UNII

KG9T873W4K

Created by admin on Wed Apr 02 19:13:45 GMT 2025 , Edited by admin on Wed Apr 02 19:13:45 GMT 2025

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