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ChemicalBook--->CAS DataBase List--->72021-23-9

72021-23-9

72021-23-9 Structure

72021-23-9 Structure
IdentificationBack Directory
[Name]

Henryoside
[CAS]

72021-23-9
[Synonyms]

Henryoside
[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
[Molecular Formula]

C26H32O15
[MOL File]

72021-23-9.mol
[Molecular Weight]

584.523
Chemical PropertiesBack Directory
[Melting point ]

133-135 °C
[Boiling point ]

873.3±65.0 °C(Predicted)
[density ]

1.620±0.06 g/cm3(Predicted)
[pka]

7.39±0.35(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H227
[Precautionary statements ]

P501-P210-P280-P370+P378-P403+P235
Hazard InformationBack Directory
[Uses]

Henryoside, an acylated salicin bis-glucoside from Viburnum veitchii, exhibits spasmolytic and uterotonic properties[1].
[References]

[1] Lamberto Tomassini, et al. New acylated salicin bis-glucosides from Viburnum veitchii. Nat Prod Res. 2013;27(13):1208-12. DOI:10.1080/14786419.2012.722092
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