Prudomestin

Catalogue Number

BN-O1762

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

330.3

Appearance

Yellow cryst.

Botanical Source

This product is isolated and purified from the herbs of Prunus domestica

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O

Synonyms

3,5,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one/4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)-/3,5,7-Trihydroxy-6,8-dimethoxyflavone/3,5,7-trihydroxy-8,4'-dimethoxyflavone/Predomestin/3,5,7-Trihydroxy-6,8-dimethoxy-flavon/3,5,7-Trihydroxy-8,4'-dimethoxy-flavon/Prudomestin/3,5,7-trihydroxy-4',8-dimethoxyflavone/3,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-chromen-4-one/4H-1-Benzopyran-4-one,3,5,7-trihydroxy-6,8-dimethoxy-2-phenyl

IUPAC Name

3,5,7-trihydroxy-8-methoxy-2-(4-methoxyphenyl)chromen-4-one

Density

1.5±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

212.2±23.6 °C

Boiling Point

568.9±50.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3

InChl Key

HLSIOUXODPWHFI-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

2914500000

Personal Projective Equipment

Correct Usage

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

Meta Tag

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