N-Lignoceroyl-D-erythro-C16-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H79NO3
Molecular Weight	622.0602
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Lignoceroyl-D-erythro-C16-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCC

InChI

InChIKey=UVOIUTYXLKCPEC-GLQCRSEXSA-N

InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H79NO3
Molecular Weight	622.0602
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 20:31:37 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:37 GMT 2025`
Record UNII	R9WR857E9U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-Lignoceroyl-D-erythro-C16-sphingosine

Systematic Name

English

C24 Ceramide (d16:1/24:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

10627700

Created by admin on Wed Apr 02 20:31:37 GMT 2025 , Edited by admin on Wed Apr 02 20:31:37 GMT 2025

PRIMARY

FDA UNII

R9WR857E9U

Created by admin on Wed Apr 02 20:31:37 GMT 2025 , Edited by admin on Wed Apr 02 20:31:37 GMT 2025

PRIMARY

CAS

123065-48-5

Created by admin on Wed Apr 02 20:31:37 GMT 2025 , Edited by admin on Wed Apr 02 20:31:37 GMT 2025

PRIMARY