N-(R)-alpha-Hydroxyoctanoyl-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H53NO5
Molecular Weight	459.7027
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(R)-alpha-Hydroxyoctanoyl-Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)[C@H](O)CCCCCC

InChI

InChIKey=RTHZOVRFZNTKRD-LIONHTAISA-N

InChI=1S/C26H53NO5/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-23(29)25(31)22(21-28)27-26(32)24(30)20-17-8-6-4-2/h22-25,28-31H,3-21H2,1-2H3,(H,27,32)/t22-,23+,24+,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

C8 (2'(R)-hydroxy) Phytoceramide (t18:0/8:0)

Preferred Name

English

N-(R)-alpha-Hydroxyoctanoyl-Phytosphingosine

Systematic Name

English

(2R)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxyoctanamide

Systematic Name

English

Octanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-, (2R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7QG9PJ24NN

Created by admin on Wed Apr 02 19:44:23 GMT 2025 , Edited by admin on Wed Apr 02 19:44:23 GMT 2025

PRIMARY

SUBSTANCE RECORD


					7QG9PJ24NN

N-(R)-alpha-Hydroxyoctanoyl-Phytosphingosine