Hymenoxin

COC1=C(OC)C=C(C=C1)C2=CC(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O

InChIKey=QCOSAYZZNVASNN-UHFFFAOYSA-N

InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:59:27 GMT 2025` Edited by `admin` on `Wed Apr 02 06:59:27 GMT 2025`
Record UNII	K7DS5USW8R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

Preferred Name

English

Hymenoxin

Common Name

English

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-

Systematic Name

English

2-(3,4-Dimethoxyphenyl)-6,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

171488

Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025

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FDA UNII

K7DS5USW8R

Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025

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CAS

56003-01-1

Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025

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EPA CompTox

DTXSID90204575

Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025

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