N-Octacosanoyl-C22-phytosphingosine

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-Octacosanoyl-C22-phytosphingosine

Structure Search

SMILES

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

InChI

InChIKey=YAVNDLUAWGYTPL-ITVUJDHZSA-N

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

HIDE SMILES / InChI

Molecular Formula	C50H101NO4
Molecular Weight	780.3412
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 20:12:30 GMT 2025` Edited by `admin` on `Wed Apr 02 20:12:30 GMT 2025`
Record UNII	94Z92Q683U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Octacosanoyl-C22-phytosphingosine

Systematic Name

English

C28 Phytoceramide (t22:0/28:0)

Preferred Name

English

Octacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heneicosyl]-

Systematic Name

English

N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heneicosyl]octacosanamide

Systematic Name

English

Code System Code Type Description

CAS

2247738-47-0

Created by admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025

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PUBCHEM

145715127

Created by admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025

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FDA UNII

94Z92Q683U

Created by admin on Wed Apr 02 20:12:30 GMT 2025 , Edited by admin on Wed Apr 02 20:12:30 GMT 2025

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