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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, (S)-

SMILES

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

InChI

InChIKey=QQQCWVDPMPFUGF-ZDUSSCGKSA-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-/m0/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 Sat Dec 16 18:06:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:06:02 GMT 2023
Record UNII
SX3EL59QD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALPINETIN, (S)-
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2-PHENYL-, (2S)-
Systematic Name English
(2S)-2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
(S)-7-HYDROXY-5-METHOXYFLAVANONE
Common Name English
(-)-ALPINETIN
Common Name English
5-O-METHYLPINOCEMBRIN
Common Name English
ALPINETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Alpinetin
Created by admin on Sat Dec 16 18:06:02 GMT 2023 , Edited by admin on Sat Dec 16 18:06:02 GMT 2023
PRIMARY
FDA UNII
SX3EL59QD8
Created by admin on Sat Dec 16 18:06:02 GMT 2023 , Edited by admin on Sat Dec 16 18:06:02 GMT 2023
PRIMARY
PUBCHEM
154279
Created by admin on Sat Dec 16 18:06:02 GMT 2023 , Edited by admin on Sat Dec 16 18:06:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID80189620
Created by admin on Sat Dec 16 18:06:02 GMT 2023 , Edited by admin on Sat Dec 16 18:06:02 GMT 2023
PRIMARY
CAS
36052-37-6
Created by admin on Sat Dec 16 18:06:02 GMT 2023 , Edited by admin on Sat Dec 16 18:06:02 GMT 2023
PRIMARY