| Identification | Back Directory | [Name]
S-(R*,R*)]-2-[[3-[(4-hydroxy-1-oxobutyl)amino]-4-oxo-4-[[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]amino]butyl]amino]-N,N'-bis[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]-Pentanediamide | [CAS]
181654-84-2 | [Synonyms]
S-(R*,R*)]-2-[[3-[(4-hydroxy-1-oxobutyl)amino]-4-oxo-4-[[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]amino]butyl]amino]-N,N'-bis[2-[2-[2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethoxy]ethoxy]ethyl]-Pentanediamide | [Molecular Formula]
C73H115N5O41 | [Molecular Weight]
1718.71 |
| Chemical Properties | Back Directory | [Boiling point ]
1347.6±65.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
14.42±0.46(Predicted) |
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