SPONGIADIOXIN C

OC1=C2OC3=C(OC2=CC(Br)=C1)C(Br)=CC(Br)=C3

InChIKey=XZPITRJUKODSMI-UHFFFAOYSA-N

InChI=1S/C12H5Br3O3/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4,16H

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 08:03:44 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:44 GMT 2025`
Record UNII	6S3WHR89VH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SPONGIADIOXIN C

Common Name

English

3,6,8-Tribromodibenzo[b,e][1,4]dioxin-1-ol

Preferred Name

English

Dibenzo[b,e][1,4]dioxin-1-ol, 3,6,8-tribromo-

Systematic Name

English

3,6,8-tribromodibenzo-p-dioxin-1-ol

Systematic Name

English

3,6,8-Tris(bromanyl)dibenzo-p-dioxin-1-ol

Systematic Name

English

Code System Code Type Description

CAS

460092-06-2

Created by admin on Wed Apr 02 08:03:44 GMT 2025 , Edited by admin on Wed Apr 02 08:03:44 GMT 2025

PRIMARY

PUBCHEM

636835

Created by admin on Wed Apr 02 08:03:44 GMT 2025 , Edited by admin on Wed Apr 02 08:03:44 GMT 2025

PRIMARY

FDA UNII

6S3WHR89VH

Created by admin on Wed Apr 02 08:03:44 GMT 2025 , Edited by admin on Wed Apr 02 08:03:44 GMT 2025

PRIMARY