ChemSpider 2D Image | coleneuramide | C39H68N2O8

coleneuramide

  • Molecular FormulaC39H68N2O8
  • Average mass692.966 Da
  • Monoisotopic mass692.497559 Da
  • ChemSpider ID28529003
  • defined stereocentres - 15 of 15 defined stereocentres


More details:






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

(2R,4S,5R,6R)-5-Acetamido-N-{(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-2-heptanyl]hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl}-4-hydroxy-2-methoxy-6-[(1R,2R)-1,2,3-trihydroxypr opyl]tetrahydro-2H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
(2R,4S,5R,6R)-5-Acetamido-N-{(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-2-heptanyl]hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl}-4-hydroxy-2-methoxy-6-[(1R,2R)-1,2,3-trihydroxypr opyl]tetrahydro-2H-pyran-2-carboxamide [ACD/IUPAC Name]
(2R,4S,5R,6R)-5-Acétamido-N-{(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthyl-2-heptanyl]hexadécahydro-1H-cyclopenta[a]phénanthrén-3-yl}-4-hydroxy-2-méthoxy-6-[(1R,2R)-1,2,3-trihydroxypr opyl]tétrahydro-2H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
204200-47-5 [RN]
coleneuramida [Spanish] [INN]
coleneuramide [INN] [USAN]
coléneuramide [French] [INN]
coleneuramidum [Latin] [INN]
G2D52T65LR
coleneuramida
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8940 [DBID]
MCC-257 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 870.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.7±6.0 kJ/mol
Flash Point: 480.0±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 189.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9711.13
ACD/KOC (pH 5.5): 24870.07
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9711.10
ACD/KOC (pH 7.4): 24870.02
Polar Surface Area: 158 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 588.2±5.0 cm3

Click to predict properties on the Chemicalize site






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