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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H77NO4
Molecular Weight 612.0223
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Aracidoyl Phytosphingosine

SMILES

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

InChI

InChIKey=HFJJUTILDZFUOE-BEAALGTASA-N
InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H77NO4
Molecular Weight 612.0223
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:49:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:48 GMT 2025
Record UNII
7W9P4RHH3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Aracidoyl Phytosphingosine
Systematic Name English
C20 Phytoceramide (t18:0/20:0)
Preferred Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]eicosanamide
Systematic Name English
Eicosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
7W9P4RHH3X
Created by admin on Wed Apr 02 19:49:48 GMT 2025 , Edited by admin on Wed Apr 02 19:49:48 GMT 2025
PRIMARY
PUBCHEM
70678852
Created by admin on Wed Apr 02 19:49:48 GMT 2025 , Edited by admin on Wed Apr 02 19:49:48 GMT 2025
PRIMARY
CAS
182511-51-9
Created by admin on Wed Apr 02 19:49:48 GMT 2025 , Edited by admin on Wed Apr 02 19:49:48 GMT 2025
PRIMARY