SALAFIBRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H32Cl2O10
Molecular Weight	647.496
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC(COC(=O)C(C)(C)OC2=CC=C(Cl)C=C2)COC(=O)C(C)(C)OC3=CC=C(Cl)C=C3

InChI

InChIKey=GVOWJSGFINMTQK-UHFFFAOYSA-N

InChI=1S/C32H32Cl2O10/c1-20(35)41-27-9-7-6-8-26(27)28(36)42-25(18-39-29(37)31(2,3)43-23-14-10-21(33)11-15-23)19-40-30(38)32(4,5)44-24-16-12-22(34)13-17-24/h6-17,25H,18-19H2,1-5H3

HIDE SMILES / InChI

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA1087&lpg=PA1087&dq=SALAFIBRATE&source=bl&ots=6JUft7Qwvw&sig=ACfU3U2i6VNu7iClE-2KX3B-cZQ7N70ybQ&hl=ru&sa=X&ved=2ahUKEwiCrPWwyorjAhUktYsKHXo1C4c4ChDoATADegQICRAB#v=onepage&q=SALAFIBRATE&f=false

Salafibrate was developed as a hypocholesterolemic agent. Information about the further study of this compound is not available.

Approval Year

Name

Type

Language

SALAFIBRATE

Official Name

English

salafibrate [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C98150