ChemSpider 2D Image | 2-Hydroxyspirostan-3-yl 6-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->3)-[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)]hexopyranoside | C62H102O31

2-Hydroxyspirostan-3-yl 6-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->3)-[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)]hexopyranoside

  • Molecular FormulaC62H102O31
  • Average mass1343.455 Da
  • Monoisotopic mass1342.640503 Da
  • ChemSpider ID169708

More details:

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

2-Hydroxyspirostan-3-yl 6-deoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->3)-[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)]hexopyranoside [ACD/IUPAC Name]
2-Hydroxyspirostan-3-yl6-desoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->3)-[pentopyranosyl-(1->3)-6-desoxyhexopyranosyl-(1->2)]hexopyranosid [German] [ACD/IUPAC Name]
6-Désoxyhexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl-(1->3)-[pentopyranosyl-(1->3)-6-désoxyhexopyranosyl-(1->2)]hexopyranoside de 2-hydroxyspirostan-3-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 2-hydroxyspirostan-3-yl O--6-deoxyhexopyranosyl-(1->2)-O-[hexopyranosyl-(1->3)]-O-hexopyranosyl-(1->3)-O-[O-pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)]- [ACD/Index Name]
135010-58-1 [RN]
3-(α-Rhamnopyranopyranosyl-(1-2)-β-glucopyranosyl-(1-3)-β-glucopyranosyl-(β-xylopyranosyl-(1-4)-α-rhamnopyranosyl-(1-2))-β-glucopyranosyl)-2-hydroxy-5-α-spirostane
Agaveside C

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: 1.649
Molar Refractivity: 314.3±0.4 cm3
#H bond acceptors: 31
#H bond donors: 17
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.78
ACD/KOC (pH 5.5): 365.94
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.78
ACD/KOC (pH 7.4): 365.94
Polar Surface Area: 473 Å2
Polarizability: 124.6±0.5 10-24cm3
Surface Tension: 88.0±5.0 dyne/cm
Molar Volume: 863.2±5.0 cm3

Click to predict properties on the Chemicalize site


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