Iriflophene 2-O-alpha-L-rhampyraside

Names

[ Name ]:
Iriflophene 2-O-alpha-L-rhampyraside

[Synonym ]:
3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranoside
Acetic acid,4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester
4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl acetate
2(3H)-Furanone, 3,4-bis[(3,4-dimethoxyphenyl)methyl]dihydro-, (3R,4R)-
(3R,4R)-3,4-Bis(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone
Methanone, [2-[(6-deoxy-α-L-mannopyranosyl)oxy]-4,6-dihydroxyphenyl](4-hydroxyphenyl)-
Urs-12-en-3-yl acetate

Biological Activity

[Description]:

Iriflophenone 2-O-α-rhamnoside can be isolated from the leaves of Aquilaria sinensis. Iriflophenone 2-O-α-rhamnoside has a half-life value of 2.44 min in rats at the administration of 25 mg/kg[1].

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[References]

[1]. Jie Feng1, et al. RP-LC Quantification and Pharmacokinetic Study of Iriflophenone 2-O-α-Rhamnopyranoside in Rat Plasma. Chromatographia. 2009, 70.

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
545.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₆O₆

[ Molecular Weight ]:
386.438

[ Flash Point ]:
237.2±28.8 °C

[ Exact Mass ]:
386.172943

[ PSA ]:
156.91000

[ LogP ]:
3.23

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

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