ChemSpider 2D Image | CSID:8526599 | C51H80O23

  • Molecular FormulaC51H80O23
  • Average mass1061.167 Da
  • Monoisotopic mass1060.509033 Da
  • ChemSpider ID8526599

  • defined stereocentres - 32 of 32 defined stereocentres

More details:

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

(1β,3β,23S,24S,25S)-1-{[4-O-Acetyl-6-desoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}-3,23-dihydroxyspirost-5-en-24-yl-6-desoxy-β-D-galactopyra ; nosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-galactopyranoside de (1β,3β,23S,24S,25S)-1-{[4-O-acétyl-6-désoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}-3,23-dihydroxyspirost-5 ; -én-24-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: 1.631
Molar Refractivity: 253.0±0.4 cm3
#H bond acceptors: 23
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.10
ACD/KOC (pH 5.5): 514.41
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.10
ACD/KOC (pH 7.4): 514.41
Polar Surface Area: 341 Å2
Polarizability: 100.3±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 709.8±5.0 cm3

Click to predict properties on the Chemicalize site


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