LACINIATIN

COC1=C(O)C=C(C=C1)C2=C(O)C(=O)C3=C(O)C(OC)=C(O)C=C3O2

InChIKey=MBAMSENKVRMPKA-UHFFFAOYSA-N

InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:12:41 GMT 2025` Edited by `admin` on `Mon Mar 31 20:12:41 GMT 2025`
Record UNII	073088SZAR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

LACINIATIN

Common Name

English

Code System Code Type Description

CAS

74161-28-7

Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025

PRIMARY

PUBCHEM

15291051

Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025

PRIMARY

FDA UNII

073088SZAR

Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025

PRIMARY

EPA CompTox

DTXSID30225123

Created by admin on Mon Mar 31 20:12:41 GMT 2025 , Edited by admin on Mon Mar 31 20:12:41 GMT 2025

PRIMARY

Related Record Type Details


					OZ0E5Y15PZ

PARENT -> CONSTITUENT ALWAYS PRESENT