N-Dotriacontanoyl-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H99NO3
Molecular Weight	762.326
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Dotriacontanoyl-D-erythro-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC

InChI

InChIKey=MUQBXENBHQWWAY-SDOSYGGKSA-N

InChI=1S/C50H99NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-33-16-14-12-10-8-6-4-2/h43,45,48-49,52-53H,3-42,44,46-47H2,1-2H3,(H,51,54)/b45-43+/t48-,49+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C50H99NO3
Molecular Weight	762.326
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:16:00 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:00 GMT 2025`
Record UNII	F4XU8CU42U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Dotriacontanoyl-D-erythro-sphingosine

Systematic Name

English

C32 Ceramide (d18:1/32:0)

Preferred Name

English

N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]dotriacontanamide

Systematic Name

English

Dotriacontanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-

Systematic Name

English

C32-Ceramide

Common Name

English

Code System Code Type Description

PUBCHEM

137700204

Created by admin on Wed Apr 02 19:16:00 GMT 2025 , Edited by admin on Wed Apr 02 19:16:00 GMT 2025

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CAS

34227-73-1

Created by admin on Wed Apr 02 19:16:00 GMT 2025 , Edited by admin on Wed Apr 02 19:16:00 GMT 2025

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FDA UNII

F4XU8CU42U

Created by admin on Wed Apr 02 19:16:00 GMT 2025 , Edited by admin on Wed Apr 02 19:16:00 GMT 2025

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