DIPENTAERYTHRITYL HEXASTEARATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C118H226O13
Molecular Weight	1853.0492
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIPENTAERYTHRITYL HEXASTEARATE

Structure Search

SMILES

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

InChI

InChIKey=IQXDUKXUDQPOBC-UHFFFAOYSA-N

InChI=1S/C118H226O13/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-111(119)126-105-117(106-127-112(120)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2,107-128-113(121)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)103-125-104-118(108-129-114(122)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4,109-130-115(123)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)110-131-116(124)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6/h7-110H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C118H226O13
Molecular Weight	1853.0492
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 21:24:45 GMT 2025` Edited by `admin` on `Mon Mar 31 21:24:45 GMT 2025`
Record UNII	WTF09990PK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPENTAERYTHRITYL HEXASTEARATE

Common Name

English

RIKESTER SL 02

Preferred Name

English

DIPENTAERYTHRITOL HEXASTEARATE

Common Name

English

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

Common Name

English

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

Common Name

English

RIKESTER SLD 2

Brand Name

English

Code System Code Type Description

DAILYMED

WTF09990PK