Found 24 results

Search term: MF = 'C_{34}H_{30}O_{10}'
ChemSpider 2D Image | (2E)-3-[(2S,3R)-3-{[(4-Hydroxybenzoyl)oxy]methyl}-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-yl 4-hydroxybenzoate | C34H30O10

(2E)-3-[(2S,3R)-3-{[(4-Hydroxybenzoyl)oxy]methyl}-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-yl 4-hydroxybenzoate

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID25054364

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E)-3-[(2S,3R)-3-{[(4-Hydroxybenzoyl)oxy]methyl}-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-yl 4-hydroxybenzoate [ACD/IUPAC Name]
(2E)-3-[(2S,3R)-3-{[(4-Hydroxybenzoyl)oxy]methyl}-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propen-1-yl-4-hydroxybenzoat [German] [ACD/IUPAC Name]
4-Hydroxybenzoate de (2E)-3-[(2S,3R)-3-{[(4-hydroxybenzoyl)oxy]méthyl}-2-(4-hydroxy-3-méthoxyphényl)-7-méthoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propén-1-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, (2E)-3-[(2S,3R)-2,3-dihydro-3-[[(4-hydroxybenzoyl)oxy]methyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propen-1-yl ester [ACD/Index Name]
QUIQUESETINERVIUSIN 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: 804.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 258.7±27.8 °C
Index of Refraction: 1.652
Molar Refractivity: 162.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16441.54
ACD/KOC (pH 5.5): 36202.43
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 11466.85
ACD/KOC (pH 7.4): 25248.72
Polar Surface Area: 141 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 443.7±3.0 cm3

Click to predict properties on the Chemicalize site


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