A-45474

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H50O8
Molecular Weight	562.7346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)C1=CC=CC=C1OC(C)=O

InChI

InChIKey=XYOVJZNSNDHZKJ-UHFFFAOYSA-N

InChI=1S/C32H50O8/c1-4-6-8-10-12-14-16-22-30(34)37-24-27(25-38-31(35)23-17-15-13-11-9-7-5-2)40-32(36)28-20-18-19-21-29(28)39-26(3)33/h18-21,27H,4-17,22-25H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C32H50O8
Molecular Weight	562.7346
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:53:50 GMT 2025` Edited by `admin` on `Mon Mar 31 17:53:50 GMT 2025`
Record UNII	871A43HSIO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-BIS(DECANOYL)-2-(O-ACETYLSALICYLOYL)GLYCERIDE

Preferred Name

English

A-45474

Common Name

English

BENZOIC ACID, 2-(ACETYLOXY)-, 2-((1-OXODECYL)OXY)-1-(((1-OXODECYL)OXY)METHYL)ETHYL ESTER

Systematic Name

English

1,3-BIS-DECANOYLOXY-2-PROPYL 2-ACETYLOXYBENZOATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50990740

Created by admin on Mon Mar 31 17:53:50 GMT 2025 , Edited by admin on Mon Mar 31 17:53:50 GMT 2025

PRIMARY

CAS

70540-33-9

Created by admin on Mon Mar 31 17:53:50 GMT 2025 , Edited by admin on Mon Mar 31 17:53:50 GMT 2025

PRIMARY

PUBCHEM

129834

Created by admin on Mon Mar 31 17:53:50 GMT 2025 , Edited by admin on Mon Mar 31 17:53:50 GMT 2025

PRIMARY

FDA UNII

871A43HSIO

Created by admin on Mon Mar 31 17:53:50 GMT 2025 , Edited by admin on Mon Mar 31 17:53:50 GMT 2025

PRIMARY