TRIACETYLSPHINGOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H43NO5
Molecular Weight	425.6019
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](OC(C)=O)[C@H](COC(C)=O)NC(C)=O

InChI

InChIKey=LVOSRQQFQXFPAL-HEFFAWAOSA-N

InChI=1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+/t23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H43NO5
Molecular Weight	425.6019
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 `Mon Mar 31 22:26:14 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:14 GMT 2025`
Record UNII	E3E383HS2K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIACETYLSPHINGOSINE

Systematic Name

English

D-ERYTHRO-1,3-DIACETOXY-2-ACETAMIDO-TRANS-4-OCTADECENE

Preferred Name

English

TRIACETYLSPHINGOSINE, (-)-

Systematic Name

English

N,O,O-TRIACETYL-C18-SPHINGOSINE

Common Name

English

TRIACETYLSPHINGOSINE [MI]

Common Name

English

N,O,O-TRIACETYLSPHINGOSINE

Common Name

English

ACETAMIDE, N-((1S,2R,3E)-2-(ACETYLOXY)-1-((ACETYLOXY)METHYL)-3-HEPTADECEN-1-YL)-

Systematic Name

English

D-ERYTHRO-C18-SPHINGOSINE-N,O,O-TRIACETATE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID001138753