CAS 943989-68-2|Iriflophene 2-O-alpha-L-rhampyraside

Introduction：Basic information about CAS 943989-68-2|Iriflophene 2-O-alpha-L-rhampyraside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Iriflophene 2-O-alpha-L-rhampyraside BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Iriflophene 2-O-alpha-L-rhampyraside
CAS Number	943989-68-2	Molecular Weight	386.438
Density	1.2±0.1 g/cm3	Boiling Point	545.6±45.0 °C at 760 mmHg
Molecular Formula	C₂₂H₂₆O₆	Melting Point	/
MSDS	/	Flash Point	237.2±28.8 °C

Names

Name	3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranos ide
Synonym	More Synonyms

Iriflophene 2-O-alpha-L-rhampyraside BiologicalActivity

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 >>OthersSignaling 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
InChIKey	BDUFDLBIUJUAJE-KONKAKAUSA-N
SMILES	CC1OC(Oc2cc(O)cc(O)c2C(=O)c2ccc(O)cc2)C(O)C(O)C1O

Safety Information

Hazard Codes	Xi

Synonyms

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

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