ChemSpider 2D Image | 4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2,3,4-tri-O-acetyl-beta-D-arabinopyranoside | C23H24O10

4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside

  • Molecular FormulaC23H24O10
  • Average mass460.431 Da
  • Monoisotopic mass460.136932 Da
  • ChemSpider ID25137095

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-β-D-arabinopyranoside de 4-oxo-1,2,3,4-tétrahydrocyclopenta[c]chromén-7-yle [French] [ACD/IUPAC Name]
4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside [ACD/IUPAC Name]
4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl-2,3,4-tri-O-acetyl-β-D-arabinopyranosid [German] [ACD/IUPAC Name]
Benzo[b]cyclopenta[d]pyran-4(1H)-one, 2,3-dihydro-7-[(2,3,4-tri-O-acetyl-β-D-arabinopyranosyl)oxy]- [ACD/Index Name]
(2S,3S,4R,5R)-2-((4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
1474056-70-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 256.7±30.2 °C
Index of Refraction: 1.579
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.19
ACD/KOC (pH 5.5): 817.00
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.19
ACD/KOC (pH 7.4): 817.00
Polar Surface Area: 124 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 329.8±5.0 cm3

Click to predict properties on the Chemicalize site


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