ChemicalBook--->CAS DataBase List--->126463-64-7

126463-64-7

126463-64-7 Structure

126463-64-7 Structure
IdentificationBack Directory
[Name]

dihydroeponemycin
[CAS]

126463-64-7
[Synonyms]

dihydroeponemycin
Dihydroeponemycin >=98% (HPLC)
Heptanamide, N-[(1S)-1-(hydroxymethyl)-2-[[(1S)-1-[[(2R)-2-(hydroxymethyl)-2-oxiranyl]carbonyl]-3-methylbutyl]amino]-2-oxoethyl]-6-methyl-
[Molecular Formula]

C20H36N2O6
[MDL Number]

MFCD17215971
[MOL File]

126463-64-7.mol
[Molecular Weight]

400.51
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥1mg/mL
[form ]

powder
[color ]

off-white to light tan
[optical activity]

[α]/D ±35.7°
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack Directory
[Description]

Dihydroeponemycin is a natural, irreversible inhibitor of proteasomal degradation of proteins that acts by binding the IFN-γ-inducible proteins LMP2 and LMP7, as well as the constitutive proteasome subunit X. It potently inhibits both the chymotrypsin-like and PGPH activity, with 10-fold less inhibition of trypsin-like activity. Dihydroeponemycin does not inhibit calpain or trypsin and has minor effects on cathepsin B and chymotrypsin at higher concentrations. It is cell-permeable and induces apoptosis in bovine aortic endothelial cells.
[target]

Proteasome
Spectrum DetailBack Directory
[Spectrum Detail]

dihydroeponemycin(126463-64-7)MS
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