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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

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

Approval Year

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
PRIMARY
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
PRIMARY