Lupiwighteone

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=C2OC=C(C(=O)C2=C(O)C=C1O)C3=CC=C(O)C=C3

InChI

InChIKey=YGCCASGFIOIXIN-UHFFFAOYSA-N

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

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 05:50:57 GMT 2025` Edited by `admin` on `Wed Apr 02 05:50:57 GMT 2025`
Record UNII	S5W46B3BUM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-Isopentenylgenistein

Preferred Name

English

Lupiwighteone

Common Name

English

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-

Systematic Name

English

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

Systematic Name

English

3-(4-HYDROXYPHENYL)-8-(3-METHYLBUT-2-ENYL)-5,7-BIS(OXIDANYL)CHROMEN-4-ONE

Systematic Name

English

8-Prenylgenistein

Common Name

English

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5317480

Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025

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FDA UNII

S5W46B3BUM

Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025

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CAS

104691-86-3

Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025

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EPA CompTox

DTXSID601132953

Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025

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