Found 156 results

Search term: MF = 'C_{24}H_{36}O_{7}'
ChemSpider 2D Image | (4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-10,12-Dihydroxy-1,1,4a-trimethyl-7-oxotetradecahydro-2H-furo[2,3,4-cd]naphtho[2,1-e][2]benzofuran-11-yl butyrate | C24H36O7

(4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-10,12-Dihydroxy-1,1,4a-trimethyl-7-oxotetradecahydro-2H-furo[2,3,4-cd]naphtho[2,1-e][2]benzofuran-11-yl butyrate

  • Molecular FormulaC24H36O7
  • Average mass436.538 Da
  • Monoisotopic mass436.246094 Da
  • ChemSpider ID29214201

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-10,12-Dihydroxy-1,1,4a-trimethyl-7-oxotetradecahydro-2H-furo[2,3,4-cd]naphtho[2,1-e][2]benzofuran-11-yl butyrate [ACD/IUPAC Name]
(4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-10,12-Dihydroxy-1,1,4a-trimethyl-7-oxotetradecahydro-2H-furo[2,3,4-cd]naphtho[2,1-e][2]benzofuran-11-ylbutyrat [German] [ACD/IUPAC Name]
Butanoic acid, (4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-tetradecahydro-10,12-dihydroxy-1,1,4a-trimethyl-7-oxo-2H,10H-furo[2,3,4-cd]naphth[2,1-e]isobenzofuran-11-yl ester [ACD/Index Name]
Butyrate de (4aR,4bR,6aR,8aR,10aS,10bR,11S,12R,12aS)-10,12-dihydroxy-1,1,4a-triméthyl-7-oxotétradécahydro-2H-furo[2,3,4-cd]naphto[2,1-e][2]benzofuran-11-yle [French] [ACD/IUPAC Name]
100814-64-0 [RN]
aplyroseol-3
trihydroxy-oxidospongian-16-one 7-butyra

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 190.7±23.6 °C
Index of Refraction: 1.567
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.14
ACD/KOC (pH 5.5): 497.82
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.13
ACD/KOC (pH 7.4): 497.81
Polar Surface Area: 102 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 341.0±5.0 cm3

Click to predict properties on the Chemicalize site


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