TRIPENTAERYTHRITOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H32O10
Molecular Weight	372.4086
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIPENTAERYTHRITOL

Structure Search

SMILES

OCC(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO

InChI

InChIKey=PTJWCLYPVFJWMP-UHFFFAOYSA-N

InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

HIDE SMILES / InChI

Molecular Formula	C15H32O10
Molecular Weight	372.4086
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 22:13:05 GMT 2025` Edited by `admin` on `Mon Mar 31 22:13:05 GMT 2025`
Record UNII	C3F18D37VL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIPENTAERYTHRITOL

Systematic Name

English

NSC-97579

Preferred Name

English

TRIS(PENTAERYTHRITOL)

Common Name

English

1,3-PROPANEDIOL, 2,2-BIS((3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPOXY)METHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

C3F18D37VL

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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NSC

97579

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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CAS

78-24-0

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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ECHA (EC/EINECS)

201-097-4

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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EPA CompTox

DTXSID0044991

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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PUBCHEM

66219

Created by admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025

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