Found 23 results

Search term: MF = 'C_{37}H_{47}NO_{4}'
ChemSpider 2D Image | (1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydronaphtho[2,1-k]azacyclohexacosin-16(5H)-one | C37H47NO4

(1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydronaphtho[2,1-k]azacyclohexacosin-16(5H)-one

  • Molecular FormulaC37H47NO4
  • Average mass569.773 Da
  • Monoisotopic mass569.350525 Da
  • ChemSpider ID78438775

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydronaphtho[2,1-k]azacyclohexacosin-16(5H)-on [German] [ACD/IUPAC Name]
(1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydronaphtho[2,1-k]azacyclohexacosin-16(5H)-one [ACD/IUPAC Name]
(1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)-6,28,30-Trihydroxy-17-méthyl-14-[(1E)-1-propén-1-yl]-6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodécahydronaphto[2,1-k]azacyclohexacosin-16(5H)-one [French] [ACD/IUPAC Name]
Naphth[2,1-k]azacyclohexacosin-16(5H)-one, 6,13,14,15,24a,26a,27,28,29,30,30a,30b-dodecahydro-6,28,30-trihydroxy-17-methyl-14-[(1E)-1-propen-1-yl]-, (1E,3E,6R,9E,11Z,19E,21E,23Z,24aR,26aS,30S,30aR)- [ACD/Index Name]
Sagamilactam

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

Density: 1.1±0.1 g/cm3
Boiling Point: 805.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.4±6.0 kJ/mol
Flash Point: 441.2±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 173.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6016.67
ACD/KOC (pH 5.5): 17654.49
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6016.66
ACD/KOC (pH 7.4): 17654.47
Polar Surface Area: 90 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 535.5±3.0 cm3

Click to predict properties on the Chemicalize site


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