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168433-86-1

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168433-86-1 Structure

168433-86-1 Structure
IdentificationBack Directory
[Name]

rhodiocyanoside A
[CAS]

168433-86-1
[Synonyms]

rhodiocyanoside A
2-Butenenitrile, 4-(β-D-glucopyranosyloxy)-2-methyl-, (2Z)-
[Molecular Formula]

C11H17NO6
[MDL Number]

MFCD00943796
[MOL File]

168433-86-1.mol
[Molecular Weight]

259.26
Chemical PropertiesBack Directory
[Boiling point ]

533.3±50.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

12.83±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Rhodiocyanoside A is found to show antiallergic activity in a passive cutaneous anaphylaxis test in rat[1].
[Definition]

ChEBI: Rhodiocyanoside A is a cyanogenic glycoside that is (2Z)-2-methylbut-2-enenitrile attached to a beta-D-glucopyranosyloxy at position 4. Isolated from Rhodiola quadrifida, it exhibits anti-allergic activity. It has a role as a metabolite and an anti-allergic agent. It is a cyanogenic glycoside, a beta-D-glucoside, a monosaccharide derivative and an aliphatic nitrile.
[References]

[1] Yoshikawa M, Shimada H, Shimoda H, Murakami N, Yamahara J, Matsuda H. Bioactive constituents of Chinese natural medicines. II. Rhodiolae radix. (1). Chemical structures and antiallergic activity of rhodiocyanosides A and B from the underground part of Rho DOI:10.1248/cpb.44.2086
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