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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H87NO4
Molecular Weight 682.1552
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Pentacosanoyl Phytosphingosine

SMILES

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

InChI

InChIKey=PMJABXIZLCOFDV-MUUZQFHDSA-N
InChI=1S/C43H87NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(47)44-40(39-45)43(48)41(46)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-41,43,45-46,48H,3-39H2,1-2H3,(H,44,47)/t40-,41+,43-/m0/s1

HIDE SMILES / InChI

Molecular Formula C43H87NO4
Molecular Weight 682.1552
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 19:42:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:00 GMT 2025
Record UNII
9QLK8C9E4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Pentacosanoyl Phytosphingosine
Systematic Name English
C25 Phytoceramide (t18:0/25:0)
Preferred Name English
Pentacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]pentacosanamide
Systematic Name English
Code System Code Type Description
CAS
871541-08-1
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY
PUBCHEM
145715022
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY
FDA UNII
9QLK8C9E4F
Created by admin on Wed Apr 02 19:42:00 GMT 2025 , Edited by admin on Wed Apr 02 19:42:00 GMT 2025
PRIMARY