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6-Methoxytricin

$768

  • Brand : BIOFRON

  • Catalogue Number : BD-D1283

  • Specification : 98%(HPLC)

  • CAS number : 76015-42-4

  • Formula : C18H16O8

  • Molecular Weight : 360.31

  • PUBCHEM ID : 14034284

  • Volume : 20MG

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Catalogue Number

BD-D1283

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

360.31

Appearance

Yellow crystalline powder

Botanical Source

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

Synonyms

IUPAC Name

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxychromen-4-one

Applications

Density

Solubility

Flash Point

Boiling Point

Melting Point

InChl

InChl Key

WGK Germany

RID/ADR

HS Code Reference

2932990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:76015-42-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

26948600

Abstract

The mechanism of interactions between a flavonoid glycoside (linarin) and 6 flavonoids with various hydroxyl and methoxyl substituents (luteolin, apigenin, acacetin, tricin, 5,3′,4′-trihydroxy-6,7-dimethoxyflavone, and 5,7,4′-trihydroxy-6,3′,5′-trimethoxyflavone) and bovine serum albumin (BSA) were investigated by multi-spectroscopy, molecular docking, and quadrupole (Q)-time of flight (TOF) high resolution (HR) mass spectrometry (MS). Fluorescence spectra and molecular docking predicted that each of the flavonoids had only one probable binding site inside the hydrophobic cleft of BSA. The binding constants appeared to correlate positively with the number of hydroxyl groups, and negatively with the number of methoxyl groups. In addition, hydroxyls on ring B bound more easily with BSA than those on ring A. The change in conformation of BSA after binding suggested that the quenching mechanism was static quenching combined with nonradiative energy transfer. The results of Q-TOF HR-MS were consistent with fluorescence quenching and molecular docking.

KEYWORDS

5,3′,4′-Trihydroxy-6,7-dimethoxyflavone (CAS 34334-69-5); 5,7,4′-Trihydroxy-6,3′,5′-trimethoxyflavone (CAS 76015-42-4); Acacetin (PubChem CID: 5280442); Apigenin (PubChem CID: 5280443); Bovine serum albumin; Flavonoids; Linarin (PubChem CID: 5317025); Luteolin (PubChem CID: 5280445); Molecular docking; Multi-spectroscopy; Protein binding; Q-TOF HR-MS; Tricin (PubChem CID: 5281702)

Title

Mechanism evaluation of the interactions between flavonoids and bovine serum albumin based on multi-spectroscopy, molecular docking and Q-TOF HR-MS analyses.

Author

Fu L1, Sun Y1, Ding L1, Wang Y1, Gao Z1, Wu Z1, Wang S2, Li W1, Bi Y3.

Publish date

2016 Jul 15