ChemSpider 2D Image | Snatzkein F | C54H84O21

Snatzkein F

  • Molecular FormulaC54H84O21
  • Average mass1069.232 Da
  • Monoisotopic mass1068.550537 Da
  • ChemSpider ID10205960

  • defined stereocentres - 27 of 27 defined stereocentres

More details:

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

Snatzkein F
α-L-Arabinofuranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)]-4-O-acetyl-6-deoxy-1-O-[(3β)-3-hydroxy-23,28-dioxoolean-12-en-28-yl]-β-D-galactopyranose [ACD/IUPAC Name]
α-L-Arabinofuranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)-6-desoxy-α-L-mannopyranosyl-(1->2)]-4-O-acetyl-6-desoxy-1-O-[(3β)-3-hydroxy-23,28-dioxoolean-12-en-28-yl]-β-D-galactopyranose [German] [ACD/IUPAC Name]
α-L-Arabinofuranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)-6-désoxy-α-L-mannopyranosyl-(1->2)]-4-O-acétyl-6-désoxy-1-O-[(3β)-3-hydroxy-23,28-dioxooléan-12-én-28-yl]-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, O-α-L-arabinofuranosyl-(1->3)-O-[O-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)]-6-deoxy-1-O-[(3β)-3-hydroxy-23,28-dioxoolean-12-en-28-yl]-, 4-aceta te [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 263.0±0.4 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5323.02
ACD/KOC (pH 5.5): 16162.14
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5323.01
ACD/KOC (pH 7.4): 16162.09
Polar Surface Area: 316 Å2
Polarizability: 104.3±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 761.0±5.0 cm3

Click to predict properties on the Chemicalize site


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