ChemSpider 2D Image | Spirostan-3-yl 6-deoxyhexopyranosyl-(1->4)-[hexopyranosyl-(1->2)]-[hexopyranosyl-(1->6)]hexopyranoside | C51H84O22

Spirostan-3-yl 6-deoxyhexopyranosyl-(1->4)-[hexopyranosyl-(1->2)]-[hexopyranosyl-(1->6)]hexopyranoside

  • Molecular FormulaC51H84O22
  • Average mass1049.199 Da
  • Monoisotopic mass1048.545410 Da
  • ChemSpider ID234992

More details:

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

6-Désoxyhexopyranosyl-(1->4)-[hexopyranosyl-(1->2)]-[hexopyranosyl-(1->6)]hexopyranoside de spirostan-3-yle [French] [ACD/IUPAC Name]
Hexopyranoside, spirostan-3-yl O--6-deoxyhexopyranosyl-(1->4)-O-[hexopyranosyl-(1->2)]-O-[hexopyranosyl-(1->6)]- [ACD/Index Name]
Spirostan-3-yl 6-deoxyhexopyranosyl-(1->4)-[hexopyranosyl-(1->2)]-[hexopyranosyl-(1->6)]hexopyranoside [ACD/IUPAC Name]
Spirostan-3-yl6-desoxyhexopyranosyl-(1->4)-[hexopyranosyl-(1->2)]-[hexopyranosyl-(1->6)]hexopyranosid [German] [ACD/IUPAC Name]
19057-61-5 [RN]
Parillin
Sarsasaponin
Smilacin

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

NSC106552 [DBID]

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: 1.630
Molar Refractivity: 253.0±0.4 cm3
#H bond acceptors: 22
#H bond donors: 12
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.91
ACD/KOC (pH 5.5): 92.32
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 92.32
Polar Surface Area: 335 Å2
Polarizability: 100.3±0.5 10-24cm3
Surface Tension: 78.3±5.0 dyne/cm
Molar Volume: 711.3±5.0 cm3

Click to predict properties on the Chemicalize site


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