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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H83NO3
Molecular Weight 650.1133
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Hexacosanoyl-D-erythro-C16-sphingosine

SMILES

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

InChI

InChIKey=ROQWZFQLNAWOQK-AUTSUKAISA-N
InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
C26 Ceramide (d16:1/26:0)
Preferred Name English
N-Hexacosanoyl-D-erythro-C16-sphingosine
Systematic Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-pentadecen-1-yl]hexacosanamide
Systematic Name English
Hexacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-pentadecen-1-yl]-
Systematic Name English
Code System Code Type Description
CAS
1890135-94-0
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
FDA UNII
GSN33CN4PT
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
PUBCHEM
134764580
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY