Isobonducellin

Catalogue Number

BN-B1509

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

282.3

Appearance

Yellow powder

Botanical Source

This product is isolated and purified from the roots of Ophiopogon japonicus

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O

Synonyms

cis-7-Hexadecenyl acetate/4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-[(4-methoxyphenyl)methylene]-, (3Z)-/isobonducellin/(3Z)-7-Hydroxy-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one/cis-1-Acetoxy-7-hexadecene/Hexalure/cis-7-Hexadecen-1-yl acetate/Z-7-Hexadecenylacetat/Hexalene

IUPAC Name

(3Z)-7-hydroxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one

Density

1.3±0.1 g/cm3

Solubility

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

Flash Point

199.3±23.6 °C

Boiling Point

526.3±50.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C20H23NO4.ClH/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2;/h8-10,14,21H,5-7H2,1-4H3;1H

InChl Key

DLQSYZMPSWHYMW-WQLSENKSSA-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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