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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O7
Molecular Weight 332.3047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULOCHRIN

SMILES

COC(=O)C1=C(C(=O)C2=C(O)C=C(C)C=C2O)C(OC)=CC(O)=C1

InChI

InChIKey=YJRLSCDUYLRBIZ-UHFFFAOYSA-N
InChI=1S/C17H16O7/c1-8-4-11(19)15(12(20)5-8)16(21)14-10(17(22)24-3)6-9(18)7-13(14)23-2/h4-7,18-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H16O7
Molecular Weight 332.3047
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
24.4 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:58:43 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:43 GMT 2023
Record UNII
8NA53C271Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULOCHRIN
Common Name English
BENZOIC ACID, 2-(2,6-DIHYDROXY-4-METHYLBENZOYL)-5-HYDROXY-3-METHOXY-, METHYL ESTER
Systematic Name English
M-ANISIC ACID, 5-HYDROXY-2-(4-METHYL-.GAMMA.-RESORCYLOYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
8NA53C271Z
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY
CHEBI
77639
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY
CAS
519-57-3
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID80199860
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY
CHEBI
16159
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY
PUBCHEM
160505
Created by admin on Sat Dec 16 07:58:43 GMT 2023 , Edited by admin on Sat Dec 16 07:58:43 GMT 2023
PRIMARY