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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H97NO4
Molecular Weight 752.2881
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Triacontanoyl Phytosphingosine

SMILES

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

InChI

InChIKey=HGRBEAWIMWHTJQ-QSYYFJFSSA-N
InChI=1S/C48H97NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-32-16-14-12-10-8-6-4-2/h45-46,48,50-51,53H,3-44H2,1-2H3,(H,49,52)/t45-,46+,48-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Triacontanoyl Phytosphingosine
Systematic Name English
C30 Phytoceramide (t18:0/30:0)
Preferred Name English
Triacontanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
Systematic Name English
N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]triacontanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
70789068
Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
PRIMARY
CAS
871541-12-7
Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
PRIMARY
FDA UNII
2UC79JB76V
Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
PRIMARY