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2305752-57-0

2305752-57-0 Structure

2305752-57-0 Structure
IdentificationBack Directory
[Name]

Sphynolactone-7
[CAS]

2305752-57-0
[Synonyms]

SPL 7
Sphynolactone-7
4-Methyl-5-oxo-2,5-dihydrofuran-2-yl 4-[(4-Butoxyphenyl)sulfonyl]piperazine-1-carboxylate
1-Piperazinecarboxylic acid, 4-[(4-butoxyphenyl)sulfonyl]-, 2,5-dihydro-4-methyl-5-oxo-2-furanyl ester
[Molecular Formula]

C20H26N2O7S
[MDL Number]

MFCD32641453
[MOL File]

2305752-57-0.mol
[Molecular Weight]

438.49
Chemical PropertiesBack Directory
[Boiling point ]

632.5±65.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: warmed, soluble
[form ]

A solid
[pka]

-2.48±0.70(Predicted)
[color ]

white to beige
Hazard InformationBack Directory
[Biological Activity]

Sphynolactone-7 (SPL-7) is an active site-targetinghighly potent and selective strigolactone receptor ShHTL7 agonist (YLG competitive binding IC50 = 310 nM/ShHTL71.2 μM/ShHTL8>7.0 μM/ShHTL2-6ShHTL9-11AtD14) th at acts as a seeds germination stimulant with femtomolar- and picomolar-level potencyrespectivelytoward the parasitic plants Striga hermonthica ecotypes and Orobanche minorwhile exhibiting no Arabidopsis-stimulatory efficacy.
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