Catalogue Number
BN-O1631
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
220.2
Appearance
Cryst.
Botanical Source
This product is isolated and purified from the herbs of Uncaria sessilifructus
Structure Type
Saccharides
Category
Standards;Natural Pytochemical;API
SMILES
CC1(OCC2(O1)C(C(C(CO2)O)O)O)C
Synonyms
Pentanoic acid,5-fluoro/1,2-O-Isopropylidene-β-D-fructopyranose/1,2-O-Isopropylidene-Beta-D-fructopyranose/5-Fluorovaleric acid/β-D-Fructopyranose, 1,2-O-(1-methylethylidene)-/Valeric acid,5-fluoro
IUPAC Name
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol
Density
1.4±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
186.0±27.9 °C
Boiling Point
384.0±42.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
NCPKAWHTYZABFG-JAKMQLQISA-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#:66900-93-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
21523062
The title compound C(23)H(29)NO(5), synthesized by the Amadori rearrangement of α-d-glucose with dibenzyl-amine and the ketalization, is shown to be a β-anomer. The fructopyran-ose ring adopts a chair conformation. The two benzene rings form a dihedral angle of 68.9 (1)°. In the crystal, non-classical inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network.
1-Dibenzylamino-1-de-oxy-4,5-O-isopropyl-idene-β-d-fructopyran-ose.
Huo S1, Li Y, Liang C, Liu J, Zhao W.
2011 Jan 15
Description :
Empty ...
