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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12O4
Molecular Weight 292.2855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KARANJIN

SMILES

COC1=C(OC2=C(C=CC3=C2C=CO3)C1=O)C4=CC=CC=C4

InChI

InChIKey=LKPQNZRGGNOPPU-UHFFFAOYSA-N
InChI=1S/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C18H12O4
Molecular Weight 292.2855
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Steroid hormone activity of flavonoids and related compounds.
2000 Jul
Suppression of nitrification and N2O emission by karanjin--a nitrification inhibitor prepared from karanja (Pongamia glabra Vent.).
2002 Jun
Structure and biological activity of a new rotenoid from Pongamia pinnata.
2002 Oct
Synthesis of novel benzofuran isoxazolines as protein tyrosine phosphatase 1B inhibitors.
2006 Apr 15
[Two new flavones from Fordia cauliflora of Yunnan].
2006 Jun
Antimycobacterial flavonoids from Derris indica.
2006 May
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006 Nov
Identification of pongamol and karanjin as lead compounds with antihyperglycemic activity from Pongamia pinnata fruits.
2008 Aug 13
A new biflavonyloxymethane from Pongamia pinnata.
2010 Aug
Antidiabetic activity of Pongamia pinnata leaf extracts in alloxan-induced diabetic rats.
2010 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:05:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:05 GMT 2023
Record UNII
WV7IM0I02M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KARANJIN
MI  
Common Name English
NSC-335755
Code English
3-METHOXY-2-PHENYL-4H-FURO(2,3-H)-1-BENZOPYRAN-4-ONE
Systematic Name English
KARANJIN [MI]
Common Name English
4H-FURO(2,3-H)-1-BENZOPYRAN-4-ONE, 3-METHOXY-2-PHENYL-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m6601
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20200106
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
FDA UNII
WV7IM0I02M
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
WIKIPEDIA
KARANJIN
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
PUBCHEM
100633
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-319-9
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
CAS
521-88-0
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY
NSC
335755
Created by admin on Sat Dec 16 09:05:05 GMT 2023 , Edited by admin on Sat Dec 16 09:05:05 GMT 2023
PRIMARY