5,7,8,2',4'-Pentahydroxyisoflavone

OC1=CC(O)=C(C=C1)C2=COC3=C(O)C(O)=CC(O)=C3C2=O

InChIKey=LOLNVJIGYUJCIY-UHFFFAOYSA-N

InChI=1S/C15H10O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:07:55 GMT 2023` Edited by `admin` on `Sat Dec 16 16:07:55 GMT 2023`
Record UNII	SZC7L22TKC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,7,8,2',4'-Pentahydroxyisoflavone

Common Name

English

2',4',5,7,8-Pentahydroxyisoflavone

Common Name

English

4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7,8-trihydroxy-

Systematic Name

English

3-(2,4-Dihydroxyphenyl)-5,7,8-trihydroxy-4H-1-benzopyran-4-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701177786

Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023

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FDA UNII

SZC7L22TKC

Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023

PRIMARY

CAS

104363-16-8

Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023

PRIMARY

PUBCHEM

44257373

Created by admin on Sat Dec 16 16:07:55 GMT 2023 , Edited by admin on Sat Dec 16 16:07:55 GMT 2023

PRIMARY