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Details

Stereochemistry RACEMIC
Molecular Formula C7H6O4
Molecular Weight 154.1201
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOPATULIN

SMILES

OC1OCC2=CC(=O)OC2=C1

InChI

InChIKey=ZGBMSNKHUHZKEP-UHFFFAOYSA-N
InChI=1S/C7H6O4/c8-6-2-5-4(3-10-6)1-7(9)11-5/h1-2,6,8H,3H2

HIDE SMILES / InChI

Molecular Formula C7H6O4
Molecular Weight 154.1201
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:41:17 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:17 GMT 2025
Record UNII
45ZSX3D9J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEOPATULIN
Common Name English
4H-FURO(3,2-C)PYRAN-2(6H)-ONE, 6-HYDROXY-
Preferred Name English
6-HYDROXY-4H-FURO(3,2-C)PYRAN-2(6H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
155497
Created by admin on Tue Apr 01 17:41:17 GMT 2025 , Edited by admin on Tue Apr 01 17:41:17 GMT 2025
PRIMARY
CAS
70402-10-7
Created by admin on Tue Apr 01 17:41:17 GMT 2025 , Edited by admin on Tue Apr 01 17:41:17 GMT 2025
PRIMARY
FDA UNII
45ZSX3D9J5
Created by admin on Tue Apr 01 17:41:17 GMT 2025 , Edited by admin on Tue Apr 01 17:41:17 GMT 2025
PRIMARY
CHEBI
145111
Created by admin on Tue Apr 01 17:41:17 GMT 2025 , Edited by admin on Tue Apr 01 17:41:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60990610
Created by admin on Tue Apr 01 17:41:17 GMT 2025 , Edited by admin on Tue Apr 01 17:41:17 GMT 2025
PRIMARY