Terrequinone A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H30N2O3
Molecular Weight	490.5922
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=C(C2=CNC3=C2C=CC=C3)C(=O)C(O)=C(C4=C(NC5=C4C=CC=C5)C(C)(C)C=C)C1=O

InChI

InChIKey=HBMHEGGZNWXZRA-UHFFFAOYSA-N

InChI=1S/C32H30N2O3/c1-6-32(4,5)31-26(20-12-8-10-14-24(20)34-31)27-28(35)21(16-15-18(2)3)25(29(36)30(27)37)22-17-33-23-13-9-7-11-19(22)23/h6-15,17,33-34,37H,1,16H2,2-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Terrequinone A

Common Name

English

2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3-hydroxy-5-(1H-indol-3-yl)-6-(3-methyl-2-buten-1-yl)-

Preferred Name

English

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3-hydroxy-5-(1H-indol-3-yl)-6-(3-methyl-2-buten-1-yl)-2,5-cyclohexadiene-1,4-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

5NPB6SB7FN

Created by admin on Wed Apr 02 21:00:29 GMT 2025 , Edited by admin on Wed Apr 02 21:00:29 GMT 2025

PRIMARY

CAS

824946-55-6

Created by admin on Wed Apr 02 21:00:29 GMT 2025 , Edited by admin on Wed Apr 02 21:00:29 GMT 2025

PRIMARY

SUBSTANCE RECORD


					5NPB6SB7FN

Terrequinone A