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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H97NO4
Molecular Weight 752.2881
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hexacosanoyl-C22-phytosphingosine

SMILES

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

InChI

InChIKey=JNLJJOPFYFEMKL-QSYYFJFSSA-N
InChI=1S/C48H97NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h45-46,48,50-51,53H,3-44H2,1-2H3,(H,49,52)/t45-,46+,48-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Hexacosanoyl-C22-phytosphingosine
Systematic Name English
C26 Phytoceramide (t22:0/26:0)
Preferred Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heneicosyl]hexacosanamide
Systematic Name English
Hexacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heneicosyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
145715125
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY
CAS
2247738-45-8
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY
FDA UNII
Q66PU8BQ2W
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY