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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O6
Molecular Weight 328.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZAPOTININ

SMILES

COC1=CC=CC(OC)=C1C2=CC(=O)C3=C(O2)C=CC(OC)=C3O

InChI

InChIKey=BFXYIQRRGIMMSR-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O6
Molecular Weight 328.316
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 07:05:13 GMT 2025
Edited
by admin
on Wed Apr 02 07:05:13 GMT 2025
Record UNII
4P55Z8978Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZAPOTININ
Common Name English
2-(2,6-DIMETHOXYPHENYL)-5-HYDROXY-6-METHOXY-4H-1-BENZOPYRAN-4-ONE
Preferred Name English
4H-1-BENZOPYRAN-4-ONE, 2-(2,6-DIMETHOXYPHENYL)-5-HYDROXY-6-METHOXY-
Common Name English
2-(2,6-DIMETHOXYPHENYL)-6-METHOXY-5-OXIDANYL-CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
CAS
14813-20-8
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID401169837
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
PRIMARY
FDA UNII
4P55Z8978Y
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
PRIMARY
PUBCHEM
44257595
Created by admin on Wed Apr 02 07:05:13 GMT 2025 , Edited by admin on Wed Apr 02 07:05:13 GMT 2025
PRIMARY