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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-Octacosanoyl-D-erythro-C16-sphingosine

SMILES

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

InChI

InChIKey=PTSGKMKUHIAVMP-GVOPMEMSSA-N
InChI=1S/C44H87NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-14-12-10-8-6-4-2/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-Octacosanoyl-D-erythro-C16-sphingosine
Systematic Name English
C28 Ceramide (d16:1/28:0)
Preferred Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-pentadecen-1-yl]octacosanamide
Systematic Name English
Octacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-pentadecen-1-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
145714735
Created by admin on Wed Apr 02 19:16:44 GMT 2025 , Edited by admin on Wed Apr 02 19:16:44 GMT 2025
PRIMARY
FDA UNII
GLP97P4XVR
Created by admin on Wed Apr 02 19:16:44 GMT 2025 , Edited by admin on Wed Apr 02 19:16:44 GMT 2025
PRIMARY