Tachioside

Catalogue Number

BN-O1351

Analysis Method

HPLC,NMR,MS

Specification

95%(HPLC)

Storage

-20℃

Molecular Weight

302.28

Appearance

Powder

Botanical Source

Bubble Walnut Shell

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

COC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)O

Synonyms

4-Hydroxy-3-methoxyphenyl Beta-D-glucopyranoside/Ambrisentan Acyl |A-D-Glucuronide/Ambrisentan glucuronide/4-Hydroxy-3-methoxyphenyl β-D-glucopyranoside/β-D-Glucopyranoside, 4-hydroxy-3-methoxyphenyl/Tachioside

IUPAC Name

(2S,3R,4S,5S,6R)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Density

1.5±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

303.0±30.1 °C

Boiling Point

577.4±50.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C13H18O8/c1-19-8-4-6(2-3-7(8)15)20-13-12(18)11(17)10(16)9(5-14)21-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13-/m1/s1

InChl Key

KWVHACHAQJFTLZ-UJPOAAIJSA-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

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