DIPALMITOYL PENTAERYTHRITYL DISTEARYL CITRATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C79H150O12
Molecular Weight	1292.0291
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIPALMITOYL PENTAERYTHRITYL DISTEARYL CITRATE

Structure Search

SMILES

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

InChI

InChIKey=MUTSPIZWGDUQPK-UHFFFAOYSA-N

InChI=1S/C79H150O12/c1-5-9-13-17-21-25-29-33-35-37-41-45-49-53-57-61-65-87-75(83)67-79(86,77(85)88-66-62-58-54-50-46-42-38-36-34-30-26-22-18-14-10-6-2)68-76(84)91-72-78(69-80,70-89-73(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)71-90-74(82)64-60-56-52-48-44-40-32-28-24-20-16-12-8-4/h80,86H,5-72H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C79H150O12
Molecular Weight	1292.0291
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	RQ113KC4YK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPALMITOYL PENTAERYTHRITYL DISTEARYL CITRATE

Common Name

English

DIPALMITOYL PENTAERYTHRITYL 1,2-DISTEARYL CITRATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

101556196

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

RQ113KC4YK

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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