DIPENTAERYTHRITYL PENTASTEARATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C100H192O12
Molecular Weight	1586.5873
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIPENTAERYTHRITYL PENTASTEARATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(COCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC

InChI

InChIKey=RBZMSAAQBUBBDH-UHFFFAOYSA-N

InChI=1S/C100H192O12/c1-6-11-16-21-26-31-36-41-46-51-56-61-66-71-76-81-94(102)108-89-99(86-101,90-109-95(103)82-77-72-67-62-57-52-47-42-37-32-27-22-17-12-7-2)87-107-88-100(91-110-96(104)83-78-73-68-63-58-53-48-43-38-33-28-23-18-13-8-3,92-111-97(105)84-79-74-69-64-59-54-49-44-39-34-29-24-19-14-9-4)93-112-98(106)85-80-75-70-65-60-55-50-45-40-35-30-25-20-15-10-5/h101H,6-93H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C100H192O12
Molecular Weight	1586.5873
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 18:09:28 GMT 2025` Edited by `admin` on `Mon Mar 31 18:09:28 GMT 2025`
Record UNII	F4AR0LOY1S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPENTAERYTHRITOL PENTASTEARATE

Preferred Name

English

DIPENTAERYTHRITYL PENTASTEARATE

Common Name

English

OCTADECANOIC ACID, 1,1'-(2-((3-HYDROXY-2,2-BIS(((1- OXOOCTADECYL)OXY)METHYL)PROPOXY)METHYL)-2-(((1- OXOOCTADECYL)OXY)METHYL)-1,3-PROPANEDIYL) ESTER

Common Name

English

OCTADECANOIC ACID, 2-((3-HYDROXY-2,2-BIS(((1- OXOOCTADECYL)OXY)METHYL)PROPOXY)METHYL)-2-(((1- OXOOCTADECYL)OXY)METHYL)-1,3-PROPANEDIYL ESTER

Common Name

English

STEARIC ACID, PENTAESTER WITH DIPENTAERYTHRITOL

Common Name

English

Code System Code Type Description

FDA UNII

F4AR0LOY1S