N-Octanoyl Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H53NO4
Molecular Weight	443.7033
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Octanoyl Phytosphingosine

Structure Search

SMILES

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

InChI

InChIKey=XQNJLWJVISBYSS-GSLIJJQTSA-N

InChI=1S/C26H53NO4/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-24(29)26(31)23(22-28)27-25(30)21-19-16-8-6-4-2/h23-24,26,28-29,31H,3-22H2,1-2H3,(H,27,30)/t23-,24+,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H53NO4
Molecular Weight	443.7033
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:00:31 GMT 2025` Edited by `admin` on `Wed Apr 02 21:00:31 GMT 2025`
Record UNII	Y472LH9LY5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C8 Phytoceramide (t18:0/8:0)

Preferred Name

English

N-Octanoyl Phytosphingosine

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

Y472LH9LY5

Created by admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025

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CAS

249728-93-6

Created by admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025

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PUBCHEM

11517895

Created by admin on Wed Apr 02 21:00:31 GMT 2025 , Edited by admin on Wed Apr 02 21:00:31 GMT 2025

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