DIPENTAERYTHRITYL HEXAISOSTEARATE

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 HEXAISOSTEARATE

Structure Search

SMILES

CC(C)CCCCCCCCCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C

InChI

InChIKey=QBDYPWXSBTYLOI-UHFFFAOYSA-N

InChI=1S/C118H226O13/c1-105(2)85-73-61-49-37-25-13-19-31-43-55-67-79-91-111(119)126-99-117(100-127-112(120)92-80-68-56-44-32-20-14-26-38-50-62-74-86-106(3)4,101-128-113(121)93-81-69-57-45-33-21-15-27-39-51-63-75-87-107(5)6)97-125-98-118(102-129-114(122)94-82-70-58-46-34-22-16-28-40-52-64-76-88-108(7)8,103-130-115(123)95-83-71-59-47-35-23-17-29-41-53-65-77-89-109(9)10)104-131-116(124)96-84-72-60-48-36-24-18-30-42-54-66-78-90-110(11)12/h105-110H,13-104H2,1-12H3

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 `Sat Dec 16 02:13:49 GMT 2023` Edited by `admin` on `Sat Dec 16 02:13:49 GMT 2023`
Record UNII	AZB5BWP5F5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIPENTAERYTHRITYL HEXAISOSTEARATE

Official Name

English

PELEMOL DP-6918

Brand Name

English

DIPENTAERYTHRITYL HEXAISOSTEARATE [INCI]

Common Name

English

Code System Code Type Description

PUBCHEM

137331839

Created by admin on Sat Dec 16 02:13:49 GMT 2023 , Edited by admin on Sat Dec 16 02:13:49 GMT 2023

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FDA UNII

AZB5BWP5F5

Created by admin on Sat Dec 16 02:13:49 GMT 2023 , Edited by admin on Sat Dec 16 02:13:49 GMT 2023

PRIMARY