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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 of Terrequinone A

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

Molecular Formula C32H30N2O3
Molecular Weight 490.5922
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:29 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:29 GMT 2025
Record UNII
5NPB6SB7FN
Record Status Validated (UNII)
Record Version
  • Download
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