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Details

Stereochemistry ABSOLUTE
Molecular Formula C44H87NO3
Molecular Weight 678.1665
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Lignoceroyl-D-erythro-C20-sphingosine

SMILES

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

InChI

InChIKey=FRWWCDHJRWYDOU-GVOPMEMSSA-N
InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h37,39,42-43,46-47H,3-36,38,40-41H2,1-2H3,(H,45,48)/b39-37+/t42-,43+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Lignoceroyl-D-erythro-C20-sphingosine
Systematic Name English
C24 Ceramide (d20:1/24:0)
Preferred Name English
Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-nonadecenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
PRE63ZGE95
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY
CAS
109582-82-3
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY
PUBCHEM
134730643
Created by admin on Wed Apr 02 19:40:28 GMT 2025 , Edited by admin on Wed Apr 02 19:40:28 GMT 2025
PRIMARY