Found 11 results

Search term: MF = 'C_{54}H_{59}N_{3}O_{10}'
ChemSpider 2D Image | 4-Nitrophenyl [(1R,2R,6S,6aS,11bS,11cS)-6a-(allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]propylcarbamate | C54H59N3O10

4-Nitrophenyl [(1R,2R,6S,6aS,11bS,11cS)-6a-(allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]propylcarbamate

  • Molecular FormulaC54H59N3O10
  • Average mass910.060 Da
  • Monoisotopic mass909.420044 Da
  • ChemSpider ID5061788

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

[(1R,2R,6S,6aS,11bS,11cS)-6a-(Allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(2-naphtyloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthén-6-yl]propylcarbamate de 4-nitrophényle [French] [ACD/IUPAC Name]
4-Nitrophenyl [(1R,2R,6S,6aS,11bS,11cS)-6a-(allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]propylcarbamate [ACD/IUPAC Name]
4-Nitrophenyl-[(1R,2R,6S,6aS,11bS,11cS)-6a-(allyloxy)-4-[(benzyloxy)imino]-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]propylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,2R,6S,6aS,11bS,11cS)-1,2,4,5,6,6a,11b,11c-octahydro-1,2-bis(4-hydroxybutyl)-10-(2-naphthalenyloxy)-4-[(phenylmethoxy)imino]-6a-(2-propen-1-yloxy)benzo[kl]xanthen-6-yl]-N-propyl-, 4-nitrophenyl ester [ACD/Index Name]
CLL1_003370

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

Density: 1.3±0.1 g/cm3
Boiling Point: 959.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.4±3.0 kJ/mol
Flash Point: 534.3±37.1 °C
Index of Refraction: 1.622
Molar Refractivity: 253.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 12.06
ACD/LogD (pH 5.5): 11.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 165 Å2
Polarizability: 100.4±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 719.3±7.0 cm3

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