Found 10 results

Search term: MF = 'C_{33}H_{37}NO_{12}'
ChemSpider 2D Image | 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(4-ethoxy-4-oxo-2-buten-2-yl)amino]hexopyranoside | C33H37NO12

3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(4-ethoxy-4-oxo-2-buten-2-yl)amino]hexopyranoside

  • Molecular FormulaC33H37NO12
  • Average mass639.646 Da
  • Monoisotopic mass639.231567 Da
  • ChemSpider ID140903

More details:

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

2,3,6-Tridésoxy-3-[(4-éthoxy-4-oxo-2-butén-2-yl)amino]hexopyranoside de 3-acétyl-3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(4-ethoxy-4-oxo-2-buten-2-yl)amino]hexopyranoside [ACD/IUPAC Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-2,3,6-tridesoxy-3-[(4-ethoxy-4-oxo-2-buten-2-yl)amino]hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 841.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.1±3.0 kJ/mol
Flash Point: 462.5±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 159.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 200.42
ACD/KOC (pH 5.5): 1523.96
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 69.70
ACD/KOC (pH 7.4): 530.02
Polar Surface Area: 198 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 435.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement