ChemSpider 2D Image | Uproleselan | C60H109N3O27

Uproleselan

  • Molecular FormulaC60H109N3O27
  • Average mass1304.511 Da
  • Monoisotopic mass1303.724854 Da
  • ChemSpider ID59718484

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R,3S,5R)-2-[(6-Deoxy-α-L-galactopyranosyl)oxy]-3-ethyl-5-[(38-oxo-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxa-39-azahentetracontan-41-yl)carbamoyl]cyclohexyl 2-acetamido-3-O-[(1S)-1-carboxy-2- cyclohexylethyl]-2-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
(1R,2R,3S,5R)-2-[(6-Desoxy-α-L-galactopyranosyl)oxy]-3-ethyl-5-[(38-oxo-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxa-39-azahentetracontan-41-yl)carbamoyl]cyclohexyl-2-acetamido-3-O-[(1S)-1-carboxy-2 -cyclohexylethyl]-2-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
1983970-12-2 [RN]
2-Acétamido-3-O-[(1S)-1-carboxy-2-cyclohexyléthyl]-2-désoxy-β-D-galactopyranoside de (1R,2R,3S,5R)-2-[(6-désoxy-α-L-galactopyranosyl)oxy]-3-éthyl-5-[(38-oxo-2,5,8,11,14,17,20,23,26,29,32,35-dod écaoxa-39-azahéntétracontan-41-yl)carbamoyl]cyclohexyle [French] [ACD/IUPAC Name]
Uproleselan [INN] [USAN]
uproleselán [Spanish] [INN]
uprolésélan [French] [INN]
uproleselanum [Latin] [INN]
β-D-Galactopyranoside, (1R,2R,3S,5R)-2-[(6-deoxy-α-L-galactopyranosyl)oxy]-5-(1,6-dioxo-9,12,15,18,21,24,27,30,33,36,39,42-dodecaoxa-2,5-diazatritetracont-1-yl)-3-ethylcyclohexyl 2-(acetylamino )-3-O-[(1S)-1-carboxy-2-cyclohexylethyl]-2-deoxy- [ACD/Index Name]
乌罗色仑 [Chinese] [INN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10774 [DBID]
GMI-1271 [DBID]
PE952ANF83 [DBID]
UNII:PE952ANF83 [DBID]
UNII-PE952ANF83 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 1249.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 210.1±6.0 kJ/mol
Flash Point: 709.5±34.3 °C
Index of Refraction: 1.540
Molar Refractivity: 321.6±0.4 cm3
#H bond acceptors: 30
#H bond donors: 9
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 383 Å2
Polarizability: 127.5±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 1024.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement