HINOKIFLAVONE

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For Research Use Only.

Size	Price	Stock	Quantity
10 mg	$339	In stock
100 mg	$1399	In stock

Category

Flavonoids

Cat.No.

NP1832

CAS

19202-36-9

Product Name

HINOKIFLAVONE

Structure

Product Details

Description

Hinokiflavone is isolated from the leaves of Platycladus orientalis. It has inhibition of MMP-9.

Synonyms

6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-4H-1-benzopyran-4-one

IUPAC Name

6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Weight

538.5

Molecular Formula

C30H18O10

Canonical SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O

InChI

InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-26(40-24)13-22(36)30(29(28)37)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H

InChIKey

WTDHMFBJQJSTMH-UHFFFAOYSA-N

Boiling Point

841.5±65.0 °C at 760 mmHg

Melting Point

353-355°C

Purity

97%

Density

1.6±0.1 g/cm3

Appearance

Yellow powder

Application

significant cytotoxicity

Storage

2-8°C

Definition

ChEBI: A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic
otential.

EINECS

242-877-4

Form

Powder

MDL

MFCD00017455

Packaging

10 mg / 100 mg

pKa

5.70±0.40(Predicted)

Products

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