GANGLEOIDIN ACETATE

COC(=O)C1=C(C)C2=C(OC(=O)C3=C(O2)C(Cl)=C(OC(C)=O)C(Cl)=C3C)C=C1OC

InChIKey=RDBVNNMYIBVCEP-UHFFFAOYSA-N

InChI=1S/C20H16Cl2O8/c1-7-13-17(15(22)18(14(7)21)28-9(3)23)30-16-8(2)12(19(24)27-5)10(26-4)6-11(16)29-20(13)25/h6H,1-5H3

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 20:40:04 GMT 2025` Edited by `admin` on `Mon Mar 31 20:40:04 GMT 2025`
Record UNII	K78124657O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

GANGALEOIDIN ACETATE

Preferred Name

English

GANGLEOIDIN ACETATE

Common Name

English

METHYL 3-(ACETYLOXY)-2,4-DICHLORO-8-METHOXY-1,6-DIMETHYL-11-OXO-11H-DIBENZO(B,E)(1,4)DIOXEPINE-7-CARBOXYLATE

Systematic Name

English

Code System Code Type Description

FDA UNII

K78124657O

Created by admin on Mon Mar 31 20:40:04 GMT 2025 , Edited by admin on Mon Mar 31 20:40:04 GMT 2025

PRIMARY

PUBCHEM

4673190

Created by admin on Mon Mar 31 20:40:04 GMT 2025 , Edited by admin on Mon Mar 31 20:40:04 GMT 2025

PRIMARY

CAS

674786-36-8

Created by admin on Mon Mar 31 20:40:04 GMT 2025 , Edited by admin on Mon Mar 31 20:40:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID60217834

Created by admin on Mon Mar 31 20:40:04 GMT 2025 , Edited by admin on Mon Mar 31 20:40:04 GMT 2025

PRIMARY