TRIACETYLSPHINGOSINE, (±)-ERYTHRO-

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H43NO5
Molecular Weight	425.6019
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of TRIACETYLSPHINGOSINE, (±)-ERYTHRO-

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

Approval Year

Name

Type

Language

DL-ERYTHRO-TRIACETYLSPHINGOSINE

Preferred Name

English

TRIACETYLSPHINGOSINE, (±)-ERYTHRO-

Common Name

English

DL-ERYTHRO-TRIACETYLSPHINGOSINE [MI]

Common Name

English

ACETAMIDE, N-(2-(ACETYLOXY)-1-((ACETYLOXY)METHYL)-3-HEPTADECENYL)-, (R*,S*-(E))-(±)-

Systematic Name

English

ERYTHRO-TRIACETYLSPHINGOSINE, (±)-

Common Name

English

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

Systematic Name

English

TRIACETYLSPHINGOSINE, DL-ERYTHRO-

Common Name

English

Code System Code Type Description

MERCK INDEX

m10144

Created by admin on Mon Mar 31 22:34:29 GMT 2025 , Edited by admin on Mon Mar 31 22:34:29 GMT 2025

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Merck Index

FDA UNII

76PCH1NX4K

Created by admin on Mon Mar 31 22:34:29 GMT 2025 , Edited by admin on Mon Mar 31 22:34:29 GMT 2025

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CAS

67113-24-0

Created by admin on Mon Mar 31 22:34:29 GMT 2025 , Edited by admin on Mon Mar 31 22:34:29 GMT 2025

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SUBSTANCE RECORD


					76PCH1NX4K

TRIACETYLSPHINGOSINE, (±)-ERYTHRO-