Catalogue Number
BN-O1688
Analysis Method
HPLC,NMR,MS
Specification
99%(HPLC)
Storage
-20℃
Molecular Weight
460.4
Appearance
Powder
Botanical Source
This product is isolated and purified from the roots of Aucklandia lappa Decne.
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
Density
1.5±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
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
provides coniferyl ferulate(CAS#:197018-71-6) 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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