Tangeritin

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Systematic / IUPAC Name: 5,6,7,8-Tetramethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one

ID: Reference5849

Other Names: 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)-;
5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;
NSC 53909 ;
NSC 618905 ;
Ponkanetin

Formula: C20H20O7

Class: Endogenous Metabolites

Spectral Data

Tangeritin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/27/2016 11:46:06 AM
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Identificators

InChI InChI=1S/C20H20O7/c1-22-12-8-6-7-11(9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
InChI Key VGGCDYAXGPXIHL-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
CAS 481538
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Other Names 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(3-methoxyphenyl)-;
5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;
NSC 53909 ;
NSC 618905 ;
Ponkanetin

In Other Databases

ChEMBL CHEMBL1927280
ChemSpider 21467739
Wikipedia Tangeritin
PubChem 35028119