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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H85NO3
Molecular Weight 664.1399
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=QHPYSHVSWAOLHS-PVNBSDFKSA-N
InChI=1S/C43H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(47)44-41(40-45)42(46)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h36,38,41-42,45-46H,3-35,37,39-40H2,1-2H3,(H,44,47)/b38-36+/t41-,42+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
C25 Ceramide (d18:1/25:0)
Preferred Name English
N-Pentacosanoyl-D-erythro-sphingosine
Systematic Name English
Pentacosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
Systematic Name English
N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]pentacosanamide
Systematic Name English
C25-Ceramide
Common Name English
Code System Code Type Description
FDA UNII
6SR2S453JE
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
CAS
67492-18-6
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
PUBCHEM
9547202
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY