N-Hexacosanoyl Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H89NO4
Molecular Weight	696.1818
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Hexacosanoyl Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

InChI

InChIKey=GKRXVCWVXYHWOD-KZRDWULCSA-N

InChI=1S/C44H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-43(48)45-41(40-46)44(49)42(47)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h41-42,44,46-47,49H,3-40H2,1-2H3,(H,45,48)/t41-,42+,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C44H89NO4
Molecular Weight	696.1818
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 19:41:50 GMT 2025` Edited by `admin` on `Wed Apr 02 19:41:50 GMT 2025`
Record UNII	X9V6T58HD7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C26 Phytoceramide (t18:0/26:0)

Preferred Name

English

N-Hexacosanoyl Phytosphingosine

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

X9V6T58HD7

Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025

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CAS

182362-51-2

Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025

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EPA CompTox

DTXSID201154278

Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025

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PUBCHEM

10417280

Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025

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