Catalogue Number
BF-P1017
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
-20℃
Molecular Weight
940.68
Appearance
White crystal
Botanical Source
Paeonia lactiflora
Structure Type
Tannins
Category
Standards;Natural Pytochemical;API
SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
Synonyms
β-D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate)/1,2,3,4,6-Pentakis-O-galloyl-β-D-glucose/1,2,3,4,6-O-pentagalloylglucose/1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose/[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate/1,2,3,4,6-Pentagalloyl glucose/Pentagalloylglucose/1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose/1,2,3,4,6-Pentakis-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose/1,2,3,4,6-Penta-O-galloyl-b-D-glucose/β-1,2,3,4,6-Pentagalloylglucose
IUPAC Name
[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Density
2.1±0.1 g/cm3
Solubility
Methanol
Flash Point
410.4±27.8 °C
Boiling Point
1365.7±65.0 °C at 760 mmHg
Melting Point
>250ºC dec.
InChl
InChl Key
QJYNZEYHSMRWBK-NIKIMHBISA-N
WGK Germany
RID/ADR
HS Code Reference
2912490000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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