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ChemicalBook--->CAS DataBase List--->100291-86-9

100291-86-9

100291-86-9 Structure

100291-86-9 Structure
IdentificationBack Directory
[Name]

apiopaeonoside
[CAS]

100291-86-9
[Synonyms]

apiopaeonoside
Ethanone,1-[2-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-4-methoxyphenyl]-
Ethanone, 1-[2-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-4-methoxyphenyl]-
1-[2-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4-methoxyphenyl]-ethanone
1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone
[Molecular Formula]

C20 H28 O12
[MDL Number]

MFCD32003734
[MOL File]

100291-86-9.mol
[Molecular Weight]

460.43
Chemical PropertiesBack Directory
[Boiling point ]

765.9±60.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3 (20 ºC 760 Torr)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

12.75±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from the bark of Paeonia moutan Sim.
[Uses]

Used for content determination/identification/pharmacological experiments, etc.
[Biological Activity]

Apiopaeonoside is a natural compound isolated from the root of Paeonia suffruticosa.
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