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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H93NO4
Molecular Weight 724.2349
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Octacosanoyl Phytosphingosine

SMILES

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

InChI

InChIKey=VSIVXBQEXBFIFV-DTLWHLCPSA-N
InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Octacosanoyl Phytosphingosine
Systematic Name English
C28 Phytoceramide (t18:0/28:0)
Preferred Name English
Octacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]octacosanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
70789062
Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025
PRIMARY
CAS
871541-10-5
Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025
PRIMARY
FDA UNII
G7JS2MY69Z
Created by admin on Wed Apr 02 21:20:54 GMT 2025 , Edited by admin on Wed Apr 02 21:20:54 GMT 2025
PRIMARY