ChemSpider 2D Image | beta-D-Glucopyranosyl beta-D-galactopyranosyl-(1->3)-[alpha-D-xylopyranosyl-(1->2)]-1-C-propyl-beta-D-glucopyranoside | C26H46O20

β-D-Glucopyranosyl β-D-galactopyranosyl-(1->3)-[α-D-xylopyranosyl-(1->2)]-1-C-propyl-β-D-glucopyranoside

  • Molecular FormulaC26H46O20
  • Average mass678.631 Da
  • Monoisotopic mass678.258240 Da
  • ChemSpider ID2340530

  • defined stereocentres - 19 of 19 defined stereocentres

More details:

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

β-D-Galactopyranosyl-(1->3)-[α-D-xylopyranosyl-(1->2)]-1-C-propyl-β-D-glucopyranoside de β-D-glucopyranosyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, O-β-D-galactopyranosyl-(1->6)-O-[α-D-xylopyranosyl-(1->5)]-1,2,3-trideoxy-β-D-gluco-4-nonulopyranosyl [ACD/Index Name]
β-D-Glucopyranosyl β-D-galactopyranosyl-(1->3)-[α-D-xylopyranosyl-(1->2)]-1-C-propyl-β-D-glucopyranoside [ACD/IUPAC Name]
β-D-Glucopyranosyl-β-D-galactopyranosyl-(1->3)-[α-D-xylopyranosyl-(1->2)]-1-C-propyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-5-HYDROXY-6-(HYDROXYMETHYL)-2-PRO PYL-4-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OX Y-3-[(2R,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]OXY-OXAN-2-YL]OXY-6-(HYDR OXYMETHYL)OXANE-3,4,5-TRIOL
137494-11-2 [RN]
PGXGG
Propyl O-galactopyranoysl-(1-2)-O-xylopyranosyl-(1-6)-O-glucopyransoyl-(1-4)-glucopyranoside
Propyl O-β-D-galactopyranosyl-(1-2)-O-α-D-xylopyranosyl-(1-6)-O-β-D-glucopyranosyl-(1-4)-β-D-glucopyranoside
β-D-Glucopyranoside, propyl O-β-D-galactopyranosyl-(1-2)-O-α-D-xylopyranosyl-(1-6)-O-β-D-glucopyranosyl-(1-4)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 976.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.3±6.0 kJ/mol
Flash Point: 544.4±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -4.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 107.1±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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