FENERITROL

Details

Stereochemistry	MIXED
Molecular Formula	C45H52O8
Molecular Weight	720.8896
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C(=O)OCC(COC(=O)C(CC)C1=CC=CC=C1)(COC(=O)C(CC)C2=CC=CC=C2)COC(=O)C(CC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=FNDSQXMSCAOERP-UHFFFAOYSA-N

InChI=1S/C45H52O8/c1-5-37(33-21-13-9-14-22-33)41(46)50-29-45(30-51-42(47)38(6-2)34-23-15-10-16-24-34,31-52-43(48)39(7-3)35-25-17-11-18-26-35)32-53-44(49)40(8-4)36-27-19-12-20-28-36/h9-28,37-40H,5-8,29-32H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C45H52O8
Molecular Weight	720.8896
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://link.springer.com/chapter/10.1007/978-1-4757-2085-3_6

Feneritrol is a hypocholesteraemic agent.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:11:18 GMT 2025` Edited by `admin` on `Mon Mar 31 18:11:18 GMT 2025`
Record UNII	2E870BEW3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SD 149-01

Preferred Name

English

FENERITROL

Official Name

English

feneritrol [INN]

Common Name

English

PENTAERYTHRITOL TETRAKIS(2-PHENYLBUTYRATE)

Common Name

English

SD-149-01

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C29703