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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EVARIQUINONE

SMILES

COC1=C2C(=O)C3=C(O)C(O)=C(O)C=C3C(=O)C2=CC(C)=C1

InChI

InChIKey=DCNMIRIWFDFXKU-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-6-3-7-11(10(4-6)22-2)15(20)12-8(13(7)18)5-9(17)14(19)16(12)21/h3-5,17,19,21H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
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 Sat Dec 16 17:29:15 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:15 GMT 2023
Record UNII
8ZZ78WJX2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EVARIQUINONE
Common Name English
9,10-Anthracenedione, 1,2,3-trihydroxy-8-methoxy-6-methyl-
Systematic Name English
1,2,3-TRIHYDROXY-8-METHOXY-6-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Evariquinone
Created by admin on Sat Dec 16 17:29:15 GMT 2023 , Edited by admin on Sat Dec 16 17:29:15 GMT 2023
PRIMARY
PUBCHEM
11098600
Created by admin on Sat Dec 16 17:29:15 GMT 2023 , Edited by admin on Sat Dec 16 17:29:15 GMT 2023
PRIMARY
CAS
594860-23-8
Created by admin on Sat Dec 16 17:29:15 GMT 2023 , Edited by admin on Sat Dec 16 17:29:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID601200215
Created by admin on Sat Dec 16 17:29:15 GMT 2023 , Edited by admin on Sat Dec 16 17:29:15 GMT 2023
PRIMARY
FDA UNII
8ZZ78WJX2Z
Created by admin on Sat Dec 16 17:29:15 GMT 2023 , Edited by admin on Sat Dec 16 17:29:15 GMT 2023
PRIMARY