Found 60 results

Search term: MF = 'C_{32}H_{42}O_{10}'
ChemSpider 2D Image | (6alpha,7alpha,11alpha,12alpha,13alpha,17alpha)-17-(2,5-Dihydroxy-2,5-dihydro-3-furanyl)-11,12-dihydroxy-6-methoxy-4,4,8-trimethyl-1,16-dioxoandrosta-2,14-dien-7-yl 3-methyl-2-butenoate | C32H42O10

(6α,7α,11α,12α,13α,17α)-17-(2,5-Dihydroxy-2,5-dihydro-3-furanyl)-11,12-dihydroxy-6-methoxy-4,4,8-trimethyl-1,16-dioxoandrosta-2,14-dien-7-yl 3-methyl-2-butenoate

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID9061684

  • defined stereocentres - 9 of 12 defined stereocentres

More details:

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

(6α,7α,11α,12α,13α,17α)-17-(2,5-Dihydroxy-2,5-dihydro-3-furanyl)-11,12-dihydroxy-6-methoxy-4,4,8-trimethyl-1,16-dioxoandrosta-2,14-dien-7-yl 3-methyl-2-butenoate [ACD/IUPAC Name]
(6α,7α,11α,12α,13α,17α)-17-(2,5-Dihydroxy-2,5-dihydro-3-furanyl)-11,12-dihydroxy-6-methoxy-4,4,8-trimethyl-1,16-dioxoandrosta-2,14-dien-7-yl-3-methyl-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 3-methyl-, (6α,7α,11α,12α,13α,17α)-17-(2,5-dihydro-2,5-dihydroxy-3-furanyl)-11,12-dihydroxy-6-methoxy-4,4,8-trimethyl-1,16-dioxoandrosta-2,14-dien-7-yl ester [ACD/Index Name]
3-Méthyl-2-buténoate de (6α,7α,11α,12α,13α,17α)-17-(2,5-dihydroxy-2,5-dihydro-3-furanyl)-11,12-dihydroxy-6-méthoxy-4,4,8-triméthyl-1,16-dioxoandrosta-2,14-dién-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.4±6.0 kJ/mol
Flash Point: 234.9±26.4 °C
Index of Refraction: 1.609
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.86
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.85
Polar Surface Area: 160 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 434.8±5.0 cm3

Click to predict properties on the Chemicalize site


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