7，4’-Di-O-methylapigenin 5-O-glucoside

Catalogue Number

AV-C10437

Analysis Method

HPLC,NMR,MS

Specification

99%

Storage

2-8°C

Molecular Weight

460.4

Appearance

Powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)OC

Synonyms

7-Methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5-yl D-glucopyranoside/4H-1-Benzopyran-4-one, 5-(D-glucopyranosyloxy)-7-methoxy-2-(4-methoxyphenyl)-

IUPAC Name

7-methoxy-2-(4-methoxyphenyl)-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Applications

Density

1.5±0.1 g/cm3

Solubility

Flash Point

257.6±26.4 °C

Boiling Point

741.2±60.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

ZZFCDQFZXFIBBS-HZKCKKNMSA-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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