Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | Methyl 3,4-di-O-benzyl-2-O-[3-(5-formyl-2-furyl)propyl]-alpha-D-mannopyranoside | C29H34O8

Methyl 3,4-di-O-benzyl-2-O-[3-(5-formyl-2-furyl)propyl]-α-D-mannopyranoside

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID5142315

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-Di-O-benzyl-2-O-[3-(5-formyl-2-furyl)propyl]-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-di-O-benzyl-2-O-[3-(5-formyl-2-furyl)propyl]-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-3,4-di-O-benzyl-2-O-[3-(5-formyl-2-furyl)propyl]-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 2-O-[3-(5-formyl-2-furanyl)propyl]-3,4-bis-O-(phenylmethyl)- [ACD/Index Name]

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

ICCB6_000004 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5863.53
ACD/KOC (pH 5.5): 17331.68
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5863.53
ACD/KOC (pH 7.4): 17331.68
Polar Surface Area: 97 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 411.4±5.0 cm3

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