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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O8
Molecular Weight 332.2617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PATULETIN

SMILES

COC1=C(O)C=C2OC(=C(O)C(=O)C2=C1O)C3=CC=C(O)C(O)=C3

InChI

InChIKey=JMIFIYIEXODVTO-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O8
Molecular Weight 332.2617
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

TitleDatePubMed
In vitro antiplatelet activity of flavonoids from Leuzea carthamoides.
2008
[Chemical constituents of Laggera pterodonta].
2010 Mar
Substance Class Chemical
Record UNII
9BNM33N01N
Record Status Validated (UNII)
Record Version
Name Type Language
PATULETIN
Common Name English
QUERCETAGETIN 6-METHYL ETHER
Common Name English
6-METHOXYQUERCETIN
Common Name English
2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-6-METHOXY-4-BENZOPYRONE
Systematic Name English
Code System Code Type Description
PUBCHEM
5281678 PRIMARY
WIKIPEDIA
PATULETIN PRIMARY
EPA CompTox
DTXSID20199864 PRIMARY
FDA UNII
9BNM33N01N PRIMARY
CHEBI
75164 PRIMARY
CAS
519-96-0 PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT