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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H91NO3
Molecular Weight 706.2196
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-Octacosanoyl-D-erythro-sphingosine

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI

InChIKey=NEUDBTFZYJPJMG-QRQQRGDGSA-N
InChI=1S/C46H91NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h39,41,44-45,48-49H,3-38,40,42-43H2,1-2H3,(H,47,50)/b41-39+/t44-,45+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Octacosanoyl-D-erythro-sphingosine
Systematic Name English
C28 Ceramide (d18:1/28:0)
Preferred Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octacosanamide
Systematic Name English
C28-Ceramide
Common Name English
Octacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
8U62FZY2H5
Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025
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CAS
871540-95-3
Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025
PRIMARY
PUBCHEM
86290099
Created by admin on Wed Apr 02 21:17:42 GMT 2025 , Edited by admin on Wed Apr 02 21:17:42 GMT 2025
PRIMARY