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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O5
Molecular Weight 256.2103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,8-TRIHYDROXYANTHRAQUINONE

SMILES

OC1=CC(O)=C2C(=O)C3=C(C=CC=C3O)C(=O)C2=C1

InChI

InChIKey=VVEKCQAFOLKNKB-UHFFFAOYSA-N
InChI=1S/C14H8O5/c15-6-4-8-12(10(17)5-6)14(19)11-7(13(8)18)2-1-3-9(11)16/h1-5,15-17H

HIDE SMILES / InChI

Molecular Formula C14H8O5
Molecular Weight 256.2103
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 10:28:22 GMT 2025
Edited
by admin
on Wed Apr 02 10:28:22 GMT 2025
Record UNII
CZ3VFD7G4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AQ-256
Preferred Name English
1,3,8-TRIHYDROXYANTHRAQUINONE
Common Name English
ANTHRAQUINONE, 1,3,8-TRIHYDROXY-
Systematic Name English
1,3,8-TRIHYDROXY-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,3,8-TRIHYDROXY-
Systematic Name English
1,6,8-TRIHYDROXY-9,10-ANTHRAQUINONE
Systematic Name English
Code System Code Type Description
CAS
52431-74-0
Created by admin on Wed Apr 02 10:28:22 GMT 2025 , Edited by admin on Wed Apr 02 10:28:22 GMT 2025
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WIKIPEDIA
1,3,8-Trihydroxyanthraquinone
Created by admin on Wed Apr 02 10:28:22 GMT 2025 , Edited by admin on Wed Apr 02 10:28:22 GMT 2025
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PUBCHEM
12435249
Created by admin on Wed Apr 02 10:28:22 GMT 2025 , Edited by admin on Wed Apr 02 10:28:22 GMT 2025
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FDA UNII
CZ3VFD7G4S
Created by admin on Wed Apr 02 10:28:22 GMT 2025 , Edited by admin on Wed Apr 02 10:28:22 GMT 2025
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EPA CompTox
DTXSID50498175
Created by admin on Wed Apr 02 10:28:22 GMT 2025 , Edited by admin on Wed Apr 02 10:28:22 GMT 2025
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