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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClO6
Molecular Weight 320.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALSARIN

SMILES

CC1=CC2=C(C(O)=C1)C(=O)C3=C(C(O)=C(O)C(Cl)=C3O)C2=O

InChI

InChIKey=LSXDSQPJNKGFHK-UHFFFAOYSA-N
InChI=1S/C15H9ClO6/c1-4-2-5-7(6(17)3-4)12(19)9-8(11(5)18)14(21)15(22)10(16)13(9)20/h2-3,17,20-22H,1H3

HIDE SMILES / InChI

Molecular Formula C15H9ClO6
Molecular Weight 320.681
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 Mon Mar 31 23:19:21 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:21 GMT 2025
Record UNII
619G1GY58O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-5-HYDROXYEMODIN
Preferred Name English
VALSARIN
Common Name English
9,10-ANTHRACENEDIONE, 3-CHLORO-1,2,4,5-TETRAHYDROXY-7-METHYL-
Systematic Name English
PAPULOSIN
Common Name English
ANTHRAQUINONE, 3-CHLORO-1,2,4,5-TETRAHYDROXY-7-METHYL-
Systematic Name English
Code System Code Type Description
CAS
22851-88-3
Created by admin on Mon Mar 31 23:19:21 GMT 2025 , Edited by admin on Mon Mar 31 23:19:21 GMT 2025
PRIMARY
PUBCHEM
12313954
Created by admin on Mon Mar 31 23:19:21 GMT 2025 , Edited by admin on Mon Mar 31 23:19:21 GMT 2025
PRIMARY
FDA UNII
619G1GY58O
Created by admin on Mon Mar 31 23:19:21 GMT 2025 , Edited by admin on Mon Mar 31 23:19:21 GMT 2025
PRIMARY