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129724-84-1

129724-84-1 Structure

129724-84-1 Structure
IdentificationBack Directory
[Name]

Anemoside A3 Pulchinenoside A3
[CAS]

129724-84-1
[Synonyms]

Pulchinenoside A
Pulchinenoside A3
Pulchinenoside A, >98%
Pulchinenoside A3 129724-84-1
Anemoside A3 Pulchinenoside A3
Pulchinenoside A (Anemoside A3)
(3β)-3-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]ox y}-23-hydroxylup-20(29)-en-28-oic acid
Lup-20(29)-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-
(3beta,4alpha)-3-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy]-23-hydroxylup-20(29)-en-28-oic acid
[Molecular Formula]

C41H66O12
[MDL Number]

MFCD28127000
[MOL File]

129724-84-1.mol
[Molecular Weight]

750.96
Chemical PropertiesBack Directory
[Melting point ]

228-230 °C
[Boiling point ]

846.3±65.0 °C(Predicted)
[density ]

1.31
[solubility ]

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

powder
[pka]

4.60±0.70(Predicted)
[color ]

White
Hazard InformationBack Directory
[Chemical Properties]

It is soluble in solvents such as methanol, acetonitrile, and ethanol, but insoluble in petroleum ether. It is derived from the Ranunculaceae plant Pulsatilla chinensis (Bunge) Regel.
[Uses]

Pulchinenoside A is a triterpenoid saponin with potential anti-tumor/anti-apoptotic properties. In addition, it may induce Ca2+ channel inhibition in the endothelium.
[IC 50]

NMDA Receptor
Spectrum DetailBack Directory
[Spectrum Detail]

Anemoside A3 Pulchinenoside A3(129724-84-1)MS
Anemoside A3 Pulchinenoside A3(129724-84-1)1HNMR
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