Found 118 results

Search term: MF = 'C_{19}H_{23}NO_{8}'
ChemSpider 2D Image | 2-[(1R,3S,4aR,10aR)-4a,9,10a-Trihydroxy-7-methoxy-5,10-dioxo-1-propyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromen-3-yl]acetamide | C19H23NO8

2-[(1R,3S,4aR,10aR)-4a,9,10a-Trihydroxy-7-methoxy-5,10-dioxo-1-propyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromen-3-yl]acetamide

  • Molecular FormulaC19H23NO8
  • Average mass393.388 Da
  • Monoisotopic mass393.142365 Da
  • ChemSpider ID58113341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Naphtho[2,3-c]pyran-3-acetamide, 3,4,4a,5,10,10a-hexahydro-4a,9,10a-trihydroxy-7-methoxy-5,10-dioxo-1-propyl-, (1R,3S,4aR,10aR)- [ACD/Index Name]
2-[(1R,3S,4aR,10aR)-4a,9,10a-Trihydroxy-7-methoxy-5,10-dioxo-1-propyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromen-3-yl]acetamid [German] [ACD/IUPAC Name]
2-[(1R,3S,4aR,10aR)-4a,9,10a-Trihydroxy-7-methoxy-5,10-dioxo-1-propyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromen-3-yl]acetamide [ACD/IUPAC Name]
2-[(1R,3S,4aR,10aR)-4a,9,10a-Trihydroxy-7-méthoxy-5,10-dioxo-1-propyl-3,4,4a,5,10,10a-hexahydro-1H-benzo[g]isochromén-3-yl]acétamide [French] [ACD/IUPAC Name]
Hypogeamicin C

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

Density: 1.5±0.1 g/cm3
Boiling Point: 738.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 400.1±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 47.48
ACD/KOC (pH 5.5): 525.67
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 40.04
Polar Surface Area: 156 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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