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Details

Stereochemistry ABSOLUTE
Molecular Formula C50H101NO4
Molecular Weight 780.3412
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Dotriacontanoyl Phytosphingosine

SMILES

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

InChI

InChIKey=JPJPKOHMXSHQKK-ITVUJDHZSA-N
InChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-49(54)51-47(46-52)50(55)48(53)44-42-40-38-36-34-16-14-12-10-8-6-4-2/h47-48,50,52-53,55H,3-46H2,1-2H3,(H,51,54)/t47-,48+,50-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Dotriacontanoyl Phytosphingosine
Systematic Name English
C32 Phytoceramide (t18:0/32:0)
Preferred Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]dotriacontanamide
Systematic Name English
Dotriacontanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
Code System Code Type Description
CAS
871541-14-9
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY
FDA UNII
F4Q36BA76G
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY
PUBCHEM
145715025
Created by admin on Wed Apr 02 19:44:20 GMT 2025 , Edited by admin on Wed Apr 02 19:44:20 GMT 2025
PRIMARY