Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 8,12,19-trioxo-14,14-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]-26-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-7,13,20-triazahexacos-1...
Bezeichnung:Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 8,12,19-trioxo-14,14-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]-26-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-7,13,20-triazahexacos-1...
CAS-Nr2058062-52-3
Englisch Name:Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 8,12,19-trioxo-14,14-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]-26-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-7,13,20-triazahexacos-1...
CBNumberCB610721524
SummenformelC93H155N10O37P
Molgewicht2036.24
MOL-Datei2058062-52-3.mol
Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 8,12,19-trioxo-14,14-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]-26-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-7,13,20-triazahexacos-1... physikalisch-chemischer Eigenschaften
Siedepunkt | 1581.9±65.0 °C(Predicted) |
pka | 13.13±0.70(Predicted) |