N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6- phenyl-2-(phenylmethyl)hexy,98%
(The order shall be subject to the English name)
Name：
L-685458
CAS No.：
292632-98-5
Molecular formula：
C₃₉H₅₂N₄O₆
Molecular weight：
672.85
Density：
1.155±0.06 g/cm3(Predicted)
MeltingPoint：
212-213°C
BoilingPoint：
938.5±65.0°C(Predicted)
Solubility：
DMSO:10.1 mg/mL(15 mM);Ethanol:6 mg/mL;Water:Insoluble
WaterSolubility：
Insoluble
Preservation conditions：
-20°C,Dry
InChIKey：
MURCDOXDAHPNRQ-ZJKZPDEISA-N
InChI：
InChI=1S/C39H52N4O6/c1-26(2)21-33(37(47)41-32(35(40)45)24-29-19-13-8-14-20-29)42-36(46)30(22-27-15-9-6-10-16-27)25-34(44)31(23-28-17-11-7-12-18-28)43-38(48)49-39(3,4)5/h6-20,26,30-34,44H,21-25H2,1-5H3,(H2,40,45)(H,41,47)(H,42,46)(H,43,48)/t30-,31+,32+,33+,34-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
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