DISTEAROYL PENTAERYTHRITYL DISTEARYL CITRATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C83H158O12
Molecular Weight	1348.1354
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISTEAROYL PENTAERYTHRITYL DISTEARYL CITRATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC(O)(CC(=O)OCC(CO)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChIKey=YLNHJYQHKGRZTF-UHFFFAOYSA-N

InChI=1S/C83H158O12/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-91-79(87)71-83(90,81(89)92-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)72-80(88)95-76-82(73-84,74-93-77(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)75-94-78(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h84,90H,5-76H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C83H158O12
Molecular Weight	1348.1354
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:34 GMT 2025`
Record UNII	WVW1K5W98Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISTEAROYL PENTAERYTHRITYL DISTEARYL CITRATE

Common Name

English

DISTEAROYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

101556198

Created by admin on Mon Mar 31 22:17:34 GMT 2025 , Edited by admin on Mon Mar 31 22:17:34 GMT 2025

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FDA UNII

WVW1K5W98Q

Created by admin on Mon Mar 31 22:17:34 GMT 2025 , Edited by admin on Mon Mar 31 22:17:34 GMT 2025

PRIMARY