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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALPINETIN, (R)-

SMILES

COC1=C2C(=O)C[C@@H](OC2=CC(O)=C1)C3=CC=CC=C3

InChI

InChIKey=QQQCWVDPMPFUGF-CYBMUJFWSA-N
InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:20:45 GMT 2025
Edited
by admin
on Wed Apr 02 10:20:45 GMT 2025
Record UNII
F27JTS43GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC-338038
Preferred Name English
ALPINETIN, (R)-
Common Name English
(2R)-2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2-PHENYL-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
821279
Created by admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
PRIMARY
CAS
1295527-12-6
Created by admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
PRIMARY
FDA UNII
F27JTS43GF
Created by admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER