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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H85NO5
Molecular Weight 684.128
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(S)-alpha-Hydroxytetracosanoyl-phytosphingosine

SMILES

CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=ZFUXWVVVWGWGPQ-XRFUAQTBSA-N
InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40-,41-/m0/s1

HIDE SMILES / InChI

Molecular Formula C42H85NO5
Molecular Weight 684.128
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:40:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:40:32 GMT 2025
Record UNII
P9PZR4SE6T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(S)-alpha-Hydroxytetracosanoyl-phytosphingosine
Systematic Name English
C24 (2’(S)-Hydroxy) Phytoceramide (t18:0/24:0)
Preferred Name English
(2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxytetracosanamide
Systematic Name English
Tetracosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
P9PZR4SE6T
Created by admin on Wed Apr 02 19:40:32 GMT 2025 , Edited by admin on Wed Apr 02 19:40:32 GMT 2025
PRIMARY
PUBCHEM
90658029
Created by admin on Wed Apr 02 19:40:32 GMT 2025 , Edited by admin on Wed Apr 02 19:40:32 GMT 2025
PRIMARY
CAS
154801-34-0
Created by admin on Wed Apr 02 19:40:32 GMT 2025 , Edited by admin on Wed Apr 02 19:40:32 GMT 2025
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER