N-(S)-alpha-Hydroxytetracosanoyl-C22-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H93NO5
Molecular Weight	740.2343
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(S)-alpha-Hydroxytetracosanoyl-C22-Phytosphingosine

Structure Search

SMILES

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

InChI

InChIKey=UTXOYKRBIFRASG-CSYVQODNSA-N

InChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44-,45-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C46H93NO5
Molecular Weight	740.2343
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:25:19 GMT 2025` Edited by `admin` on `Wed Apr 02 21:25:19 GMT 2025`
Record UNII	U56PHU9YLX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(S)-alpha-Hydroxytetracosanoyl-C22-Phytosphingosine

Systematic Name

English

C24 (2’(S)-hydroxy) Phytoceramide (t22:0/24:0)

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

U56PHU9YLX

Created by admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025

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