Catalogue Number
AV-C10419
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
568.5
Appearance
Powder
Botanical Source
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O
Synonyms
4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-/5,7-Dihydroxy-8-{5-[(2S)-5-hydroxy-7-methoxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenyl}-2-(4-hydroxyphenyl)-4H-chromen-4-one
IUPAC Name
5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one
Density
1.5±0.1 g/cm3
Solubility
Flash Point
287.6±27.8 °C
Boiling Point
867.4±65.0 °C at 760 mmHg
Melting Point
>300℃ (methanol )
InChl
InChl Key
FADCDEPVRJSRTJ-MHZLTWQESA-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
provides coniferyl ferulate(CAS#:873999-88-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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