BLUMEATIN

COC1=CC(O)=C2C(=O)C[C@H](OC2=C1)C3=CC(O)=CC(O)=C3

InChIKey=YEYLMQKEGSQNGZ-AWEZNQCLSA-N

InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:07:59 GMT 2025` Edited by `admin` on `Wed Apr 02 06:07:59 GMT 2025`
Record UNII	FYN981DTL9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2S)-2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE

Preferred Name

English

BLUMEATIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-5-HYDROXY-7-METHOXY-, (2S)-

Systematic Name

English

5,3',5'-TRIHYDROXY-7-METHOXYFLAVANONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001318666