PENTAERYTHRITYL MONOOLEATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H44O5
Molecular Weight	400.5925
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PENTAERYTHRITYL MONOOLEATE

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC(CO)(CO)CO

InChI

InChIKey=QQVGEJLUEOSDBB-KTKRTIGZSA-N

InChI=1S/C23H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h9-10,24-26H,2-8,11-21H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula	C23H44O5
Molecular Weight	400.5925
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:56:00 GMT 2025` Edited by `admin` on `Mon Mar 31 18:56:00 GMT 2025`
Record UNII	46V85GPR8M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9-OCTADECENOIC ACID, (Z)-, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER

Preferred Name

English

PENTAERYTHRITYL MONOOLEATE

Common Name

English

PENTAERYTHRITOL MONOOLEATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

6436366

Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025

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FDA UNII

46V85GPR8M

Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025

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CAS

10332-32-8

Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025

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EPA CompTox

DTXSID30893109

Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025

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ECHA (EC/EINECS)

233-723-7

Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025

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