Found 8 results

Search term: MF = 'C_{30}H_{42}O_{7}Si'
ChemSpider 2D Image | Methyl 2,3-dideoxy-4-O-[3-(1-hydroxy-2-methoxy-4-oxo-3-phenyl-2-cyclobuten-1-yl)-2-propyn-1-yl]-6-O-(triisopropylsilyl)-alpha-D-erythro-hex-2-enopyranoside | C30H42O7Si

Methyl 2,3-dideoxy-4-O-[3-(1-hydroxy-2-methoxy-4-oxo-3-phenyl-2-cyclobuten-1-yl)-2-propyn-1-yl]-6-O-(triisopropylsilyl)-α-D-erythro-hex-2-enopyranoside

  • Molecular FormulaC30H42O7Si
  • Average mass542.736 Da
  • Monoisotopic mass542.269958 Da
  • ChemSpider ID8590412

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,3-Didésoxy-4-O-[3-(1-hydroxy-2-méthoxy-4-oxo-3-phényl-2-cyclobutén-1-yl)-2-propyn-1-yl]-6-O-(triisopropylsilyl)-α-D-érythro-hex-2-énopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3-dideoxy-4-O-[3-(1-hydroxy-2-methoxy-4-oxo-3-phenyl-2-cyclobuten-1-yl)-2-propyn-1-yl]-6-O-(triisopropylsilyl)-α-D-erythro-hex-2-enopyranoside [ACD/IUPAC Name]
Methyl-2,3-didesoxy-4-O-[3-(1-hydroxy-2-methoxy-4-oxo-3-phenyl-2-cyclobuten-1-yl)-2-propin-1-yl]-6-O-(triisopropylsilyl)-α-D-erythro-hex-2-enopyranosid [German] [ACD/IUPAC Name]
α-D-erythro-Hex-2-enopyranoside, methyl 2,3-dideoxy-4-O-[3-(1-hydroxy-2-methoxy-4-oxo-3-phenyl-2-cyclobuten-1-yl)-2-propyn-1-yl]-6-O-[tris(1-methylethyl)silyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 640.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 150.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21397.37
ACD/KOC (pH 5.5): 43763.86
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19623.83
ACD/KOC (pH 7.4): 40136.45
Polar Surface Area: 83 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 476.6±5.0 cm3

Click to predict properties on the Chemicalize site


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