FARGESIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H22O6
Molecular Weight	370.3958
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(C=C1)[C@@H]2OC[C@H]3[C@@H]2CO[C@@H]3C4=CC5=C(OCO5)C=C4

InChI

InChIKey=AWOGQCSIVCQXBT-LATRNWQMSA-N

InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Beta-1 adrenergic receptor 163 Target ID: CHEMBL213 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26025856	Antagonist 2849
Peroxisome proliferator-activated receptor alpha 62 Target ID: CHEMBL239 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22381047	Agonist 2752	53200.0 nM [EC50]
Peroxisome proliferator-activated receptor gamma 118 Target ID: CHEMBL235 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22381047	Agonist 2752	22600.0 nM [EC50]

Name

Type

Language

FARGESIN

Common Name

English

1H,3H-FURO(3,4-C)FURAN, 1.ALPHA.-(3,4-DIMETHOXYPHENYL)-3A.BETA.,4,6,6A.BETA.-TETRAHYDRO-4.BETA.-((3,4-METHYLENEDIOXY)PHENYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

10926754

Created by admin on Mon Mar 31 22:50:12 GMT 2025 , Edited by admin on Mon Mar 31 22:50:12 GMT 2025

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CAS

31008-19-2

Created by admin on Mon Mar 31 22:50:12 GMT 2025 , Edited by admin on Mon Mar 31 22:50:12 GMT 2025

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EPA CompTox

DTXSID901317922

Created by admin on Mon Mar 31 22:50:12 GMT 2025 , Edited by admin on Mon Mar 31 22:50:12 GMT 2025

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FDA UNII

GR9853GI71

Created by admin on Mon Mar 31 22:50:12 GMT 2025 , Edited by admin on Mon Mar 31 22:50:12 GMT 2025

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SUBSTANCE RECORD


					GR9853GI71

FARGESIN