ChemSpider 2D Image | CSID:8639255 | C52H82O23

  • Molecular FormulaC52H82O23
  • Average mass1075.194 Da
  • Monoisotopic mass1074.524658 Da
  • ChemSpider ID8639255

  • defined stereocentres - 27 of 27 defined stereocentres

More details:

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

(3β,23S,25R)-29-Hydroxy-26-oxo-17,23:23,26-diepoxylanost-8-en-3-yl-2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->6)- β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-β-D-glucopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->6)-β-D-glucopyranoside de (3β,23S,25R)-29-hydroxy-26-oxo-17,23:23,2 6-diépoxylanost-8-én-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 257.4±0.4 cm3
#H bond acceptors: 23
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.90
ACD/KOC (pH 5.5): 327.16
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.90
ACD/KOC (pH 7.4): 327.15
Polar Surface Area: 352 Å2
Polarizability: 102.1±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 713.0±5.0 cm3

Click to predict properties on the Chemicalize site


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