SPINACETIN

COC1=CC(=CC=C1O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(OC)=C3O

InChIKey=XWIDINOKCRFVHQ-UHFFFAOYSA-N

InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3

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

PubMed

Title	Date	PubMed
First isolation of a symmetrical glycosylated methylene bisflavonoid.	2003 Apr	12709912
Antioxidant capacity and phenolic content of spinach as affected by genetics and maturation.	2005 Nov 2	16248562
Flavonoids from Artemisia copa with anti-inflammatory activity.	2006 Jan	16450301

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:05:12 GMT 2025` Edited by `admin` on `Mon Mar 31 20:05:12 GMT 2025`
Record UNII	5FBC7BNF1S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SPINACETIN

Common Name

English

QUERCETAGETIN 3',6-DIMETHYL ETHER

Preferred Name

English

4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-

Systematic Name

English

3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXYFLAVONE

Systematic Name

English

FLAVONE, 3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXY-

Systematic Name

English

SPINACETINE

Common Name

English

Code System Code Type Description

FDA UNII

5FBC7BNF1S