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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H81NO5
Molecular Weight 656.0748
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(S)-alpha-Hydroxytetracosanoyl-C16-Phytosphingosine

SMILES

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

InChI

InChIKey=WTMDDFOEGCODKM-XERMPXOXSA-N
InChI=1S/C40H81NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(44)40(46)41-36(35-42)39(45)37(43)33-31-29-27-25-14-12-10-8-6-4-2/h36-39,42-45H,3-35H2,1-2H3,(H,41,46)/t36-,37+,38-,39-/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H81NO5
Molecular Weight 656.0748
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 19:44:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:21 GMT 2025
Record UNII
T9Q6C2CRR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
C24 (2’(S)-hydroxy) Phytoceramide (t16:0/24:0)
Preferred Name English
N-(S)-alpha-Hydroxytetracosanoyl-C16-Phytosphingosine
Systematic Name English
(2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)pentadecyl]-2-hydroxytetracosanamide
Systematic Name English
Tetracosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)pentadecyl]-2-hydroxy-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
T9Q6C2CRR6
Created by admin on Wed Apr 02 19:44:21 GMT 2025 , Edited by admin on Wed Apr 02 19:44:21 GMT 2025
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