ChemSpider 2D Image | 1-[(6S)-2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-6-yl]acetone | C23H23NO5

1-[(6S)-2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-6-yl]acetone

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID23310918

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

1-[(6S)-2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-6-yl]aceton [German] [ACD/IUPAC Name]
1-[(6S)-2,3-Dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-6-yl]acetone [ACD/IUPAC Name]
1-[(6S)-2,3-Dihydroxy-7,8-diméthoxy-5-méthyl-5,6-dihydrobenzo[c]phénanthridin-6-yl]acétone [French] [ACD/IUPAC Name]
1-[(6S)-2,3-dihydroxy-7,8-dimethoxy-5-methyl-5,6-dihydrobenzo[c]phenanthridin-6-yl]propan-2-one
2-Propanone, 1-[(6S)-5,6-dihydro-2,3-dihydroxy-7,8-dimethoxy-5-methylbenzo[c]phenanthridin-6-yl]- [ACD/Index Name]
(S)1''-(9,10-dihydro-2',3'-dihydroxy-7,8-dimethoxy-10-methyl-1,2-benzophenanthridin-9-yl)propan-2''-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL399861/
LUCIDAMINE A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 333.5±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.33
ACD/KOC (pH 5.5): 1312.13
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 157.63
ACD/KOC (pH 7.4): 1298.14
Polar Surface Area: 79 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement