Isowighteone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H18O5
Molecular Weight	338.3539
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=CC(=CC=C1O)C2=COC3=CC(O)=CC(O)=C3C2=O

InChI

InChIKey=SWDSVBNAMCDHTF-UHFFFAOYSA-N

InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C20H18O5
Molecular Weight	338.3539
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 `Wed Apr 02 05:49:19 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:19 GMT 2025`
Record UNII	P89WCN5Q95
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Isowighteone

Common Name

English

3?-Dimethylallylgenistein

Preferred Name

English

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Systematic Name

English

5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one

Systematic Name

English

Isowigtheone

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID801317874

Created by admin on Wed Apr 02 05:49:19 GMT 2025 , Edited by admin on Wed Apr 02 05:49:19 GMT 2025

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CAS

68436-47-5

Created by admin on Wed Apr 02 05:49:19 GMT 2025 , Edited by admin on Wed Apr 02 05:49:19 GMT 2025

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FDA UNII

P89WCN5Q95

Created by admin on Wed Apr 02 05:49:19 GMT 2025 , Edited by admin on Wed Apr 02 05:49:19 GMT 2025

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PUBCHEM

5494866

Created by admin on Wed Apr 02 05:49:19 GMT 2025 , Edited by admin on Wed Apr 02 05:49:19 GMT 2025

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