N-Octanoyl-D-erythro-sphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H51NO3
Molecular Weight	425.688
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-Octanoyl-D-erythro-sphingosine

Structure Search

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCC

InChI

InChIKey=APDLCSPGWPLYEQ-WRBRXSDHSA-N

InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H51NO3
Molecular Weight	425.688
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 18:37:39 GMT 2025` Edited by `admin` on `Wed Apr 02 18:37:39 GMT 2025`
Record UNII	6L8S6NB4DC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Octanoyl-D-erythro-sphingosine

Common Name

English

C8 Ceramide (d18:1/8:0)

Preferred Name

English

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

Systematic Name

English

C8-Ceramide

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

6L8S6NB4DC

Created by admin on Wed Apr 02 18:37:39 GMT 2025 , Edited by admin on Wed Apr 02 18:37:39 GMT 2025

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EPA CompTox

DTXSID701318293

Created by admin on Wed Apr 02 18:37:39 GMT 2025 , Edited by admin on Wed Apr 02 18:37:39 GMT 2025

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CAS

74713-59-0

Created by admin on Wed Apr 02 18:37:39 GMT 2025 , Edited by admin on Wed Apr 02 18:37:39 GMT 2025

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PUBCHEM

5702614

Created by admin on Wed Apr 02 18:37:39 GMT 2025 , Edited by admin on Wed Apr 02 18:37:39 GMT 2025

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