ChemSpider 2D Image | 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-{[2-(1,1-Dioxido-4-thiomorpholinyl)ethyl]amino}-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro- 1H-cyclopenta[a]chrysen-9-yl](carboxy-~14~C)benzoic acid | C4114CH62N2O4S

4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-{[2-(1,1-Dioxido-4-thiomorpholinyl)ethyl]amino}-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro- 1H-cyclopenta[a]chrysen-9-yl](carboxy-14C)benzoic acid

  • Molecular FormulaC4114CH62N2O4S
  • Average mass693.010 Da
  • Monoisotopic mass692.446289 Da
  • ChemSpider ID90634780

  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-{[2-(1,1-Dioxido-4-thiomorpholinyl)ethyl]amino}-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro- ;1H-cyclopenta[a]chrysen-9-yl](carboxy-14C)benzoesäure [German] [ACD/IUPAC Name]
4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-{[2-(1,1-Dioxido-4-thiomorpholinyl)ethyl]amino}-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro- ;1H-cyclopenta[a]chrysen-9-yl](carboxy-14C)benzoic acid [ACD/IUPAC Name]
Acide 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-{[2-(1,1-dioxydo-4-thiomorpholinyl)éthyl]amino}-1-isopropényl-5a,5b,8,8,11a-pentaméthyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadéca ;hydro-1H-cyclopenta[a]chrysén-9-yl](carboxy-14C)benzoïque [French] [ACD/IUPAC Name]
Benzoic-carboxy-14C acid, 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-[[2-(1,1-dioxido-4-thiomorpholinyl)ethyl]amino]-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-5a,5b,8,8,11 a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 198.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 580.6±5.0 cm3

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