Gardenin B

Catalogue Number

BF-G4003

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

358.346

Appearance

Yellow powder

Botanical Source

fruits of Gardenia jasminoides Ellis

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O

Synonyms

5-Hydroxy-4',6,7,8-tetramethoxyflavone/Demethyltangeretin/4H-1-Benzopyran-4-one, 5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-/5-O-demethyltangeretin/Gardenin B/5-Hydroxy-2-(4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one/5-demethyltangeretin/5-Hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one/5-hydroxy-6,7,8,4'-tetramethoxyflavone/5-O-Desmethyltangeretin/5-Hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one/6,7,8,4'-tetramethoxy-5-hydroxyflavone/5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one/5-hydroxy-4',6,7,8-tetramethoxy-flavone

IUPAC Name

5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one

Density

1.3±0.1 g/cm3

Solubility

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

Flash Point

210.8±23.6 °C

Boiling Point

582.0±50.0 °C at 760 mmHg

Melting Point

180-181ºC

InChl

InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3

InChl Key

LXEVSYZNYDZSOB-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

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

Meta Tag

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