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105350-54-7

105350-54-7 Structure

105350-54-7 Structure
IdentificationBack Directory
[Name]

LEOIDIN(SH)
[CAS]

105350-54-7
[Synonyms]

LEOIDIN(SH)
LEOIDIN(AS)
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester
[Molecular Formula]

C18H14Cl2O7
[MDL Number]

MFCD07779122
[MOL File]

105350-54-7.mol
[Molecular Weight]

413.208
Chemical PropertiesBack Directory
[Melting point ]

232~233℃
[storage temp. ]

Store at -20°C
[solubility ]

DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
[form ]

A solid
Hazard InformationBack Directory
[Uses]

Leoidin is an OATP1B1 and OATP1B3 inhibitor with Ki values of 0.08 and 1.84 μM,respectively. Leoidin inhibits sodium fluorescein uptake in CHO cells expressing the human OATP1B1 and OATP1B3. Leoidin is an antibacterial agent against both Gram-positive and Gram-negative pathogens. Leoidin inhibits phenylalanyl-tRNA synthetase (PheRS) (IC50= 42 μM) and inhibits protein synthesis in bacterial. Leoidin can be isolated from L. gangaleoides[1][2].
[Definition]

ChEBI:8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester is a carbonyl compound.
[storage]

Store at -20°C
[References]

[1] De Bruyn T, et al. Structure-based identification of OATP1B1/3 inhibitors. Mol Pharmacol. 2013 Jun;83(6):1257-67. DOI:10.1124/mol.112.084152
[2] Hu Y, et al. Discovery and Analysis of Natural-Product Compounds Inhibiting Protein Synthesis in Pseudomonas aeruginosa. Antimicrob Agents Chemother. 2016 Jul 22;60(8):4820-9. DOI:10.1128/AAC.00800-16
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