Found 41 results

Search term: MF = 'C_{35}H_{50}O_{8}'
ChemSpider 2D Image | (3beta)-16-(2,5-Dimethoxyphenyl)-20-oxopregn-5-en-3-yl 6-deoxy-beta-L-galactopyranoside | C35H50O8

(3β)-16-(2,5-Dimethoxyphenyl)-20-oxopregn-5-en-3-yl 6-deoxy-β-L-galactopyranoside

  • Molecular FormulaC35H50O8
  • Average mass598.767 Da
  • Monoisotopic mass598.350586 Da
  • ChemSpider ID9752737

  • defined stereocentres - 12 of 13 defined stereocentres

More details:

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

(3β)-16-(2,5-Dimethoxyphenyl)-20-oxopregn-5-en-3-yl 6-deoxy-β-L-galactopyranoside [ACD/IUPAC Name]
(3β)-16-(2,5-Dimethoxyphenyl)-20-oxopregn-5-en-3-yl-6-desoxy-β-L-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-L-galactopyranoside de (3β)-16-(2,5-diméthoxyphényl)-20-oxoprégn-5-én-3-yle [French] [ACD/IUPAC Name]
Pregn-5-en-20-one, 3-[(6-deoxy-β-L-galactopyranosyl)oxy]-16-(2,5-dimethoxyphenyl)-, (3β)- [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: 716.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 220.9±26.4 °C
Index of Refraction: 1.590
Molar Refractivity: 162.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6212.31
ACD/KOC (pH 5.5): 18063.51
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6212.28
ACD/KOC (pH 7.4): 18063.43
Polar Surface Area: 115 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 479.8±5.0 cm3

Click to predict properties on the Chemicalize site


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