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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H73NO4
Molecular Weight 583.9691
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Stearoyl Phytosphingosine

SMILES

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

InChI

InChIKey=IEZRNEGTKRQRFV-LFBNJJMOSA-N
InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
C18 Phytoceramide (t18:0/18:0)
Preferred Name English
N-Stearoyl Phytosphingosine
Systematic Name English
Octadecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901335580
Created by admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
PRIMARY
PUBCHEM
9898642
Created by admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
PRIMARY
CAS
34354-88-6
Created by admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
PRIMARY
FDA UNII
U4N3FC4SBM
Created by admin on Wed Apr 02 20:31:33 GMT 2025 , Edited by admin on Wed Apr 02 20:31:33 GMT 2025
PRIMARY