ChemSpider 2D Image | CSID:8095038 | C47H56O20

  • Molecular FormulaC47H56O20
  • Average mass940.935 Da
  • Monoisotopic mass940.336487 Da
  • ChemSpider ID8095038

  • defined stereocentres - 12 of 15 defined stereocentres

More details:

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

2,6-Didésoxy-3-O-méthyl-β-D-arabino-hexopyranosyl-(1->4)-2,6-didésoxy-β-D-arabino-hexopyranosyl-(1->4)-2,6-didésoxy-β-D-arabino-hexopyranoside de 6,7,13,15,16-pentahydroxy-8-méthoxy-1,14-diox o-3-propyl-1,3,4,6,7,14-hexahydropyrano[4',3':6,7]naphto[1,2-b]xanthén-12-yle [French] [ACD/IUPAC Name]
6,7,13,15,16-Pentahydroxy-8-methoxy-1,14-dioxo-3-propyl-1,3,4,6,7,14-hexahydropyrano[4',3':6,7]naphtho[1,2-b]xanthen-12-yl-2,6-didesoxy-3-O-methyl-β-D-arabino-hexopyranosyl-(1->4)-2,6-didesoxy-β -D-arabino-hexopyranosyl-(1->4)-2,6-didesoxy-β-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
FD-594

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 227.7±0.4 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 62.37
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 90.3±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 597.8±5.0 cm3

Click to predict properties on the Chemicalize site


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