| Identification | Back Directory | [Name]
(3aS,4S,6aR)-N-[44-[3-[[22-[[O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2,18-dioxo-6,9,12,15-tetraoxa-3,19-diazadocos-1-yl]oxy]phenyl]-39,44-dioxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxa-40,43-diazatetratetracont-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [CAS]
2095171-29-0 | [Synonyms]
(3aS,4S,6aR)-N-[44-[3-[[22-[[O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2,18-dioxo-6,9,12,15-tetraoxa-3,19-diazadocos-1-yl]oxy]phenyl]-39,44-dioxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxa-40,43-diazatetratetracont-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | [Molecular Formula]
C82H142N8O39S | [Molecular Weight]
1896.1 |
| Chemical Properties | Back Directory | [Boiling point ]
1689.6±65.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
12.68±0.70(Predicted) |
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