β-1,2,3,4,6-Pentagalloylglucose

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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