CAS 52012-29-0|Isoschaftoside

Introduction:Basic information about CAS 52012-29-0|Isoschaftoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameIsoschaftoside
CAS Number52012-29-0Molecular Weight564.492
Density1.8±0.1 g/cm3Boiling Point935.0±65.0 °C at 760 mmHg
Molecular FormulaC26H28O14Melting Point/
MSDS/Flash Point314.3±27.8 °C

Names

Nameisoschaftoside
SynonymMore Synonyms

Isoschaftoside BiologicalActivity

DescriptionIsoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, can inhibit growth of germinated S. hermonthica radicles[1][2].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Hooper AM, et al. Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, is an allelochemical against the development of Striga. Phytochemistry. 2010 Jun;71(8-9):904-8.

[2]. Hamilton ML, et al. Elucidation of the biosynthesis of the di-C-glycosylflavone isoschaftoside, an allelopathic component from Desmodium spp. that inhibits Striga spp. development. Phytochemistry. 2012 Dec;84:169-76.

Chemical & Physical Properties

Density1.8±0.1 g/cm3
Boiling Point935.0±65.0 °C at 760 mmHg
Molecular FormulaC26H28O14
Molecular Weight564.492
Flash Point314.3±27.8 °C
Exact Mass564.147888
PSA250.97000
LogP0.04
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.759
InChIKeyOVMFOVNOXASTPA-VYUBKLCTSA-N
SMILESO=c1cc(-c2ccc(O)cc2)oc2c(C3OC(CO)C(O)C(O)C3O)c(O)c(C3OCC(O)C(O)C3O)c(O)c12
Storage condition2-8℃

Synonyms

Isoshaftoside
iso-Schaftoside
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name)
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4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
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