N-(S)-alpha-Hydroxyhexacosanoyl-C16-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H85NO5
Molecular Weight	684.128
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(S)-alpha-Hydroxyhexacosanoyl-C16-Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCC

InChI

InChIKey=MBNDKWTYEPBPEF-XRFUAQTBSA-N

InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40-,41-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H85NO5
Molecular Weight	684.128
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 20:31:58 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:58 GMT 2025`
Record UNII	VLU8BYU57X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C26 (2’(S)-hydroxy) Phytoceramide (t16:0/26:0)

Preferred Name

English

N-(S)-alpha-Hydroxyhexacosanoyl-C16-Phytosphingosine

Systematic Name

English

Hexacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)pentadecyl]-2-hydroxy-, (2S)-

Systematic Name

English

(2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)pentadecyl]-2-hydroxyhexacosanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

VLU8BYU57X

Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025

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