ChemSpider 2D Image | (1s,2R,3S,4S,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl beta-L-arabinopyranoside | C11H20O10

(1s,2R,3S,4S,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl β-L-arabinopyranoside

  • Molecular FormulaC11H20O10
  • Average mass312.271 Da
  • Monoisotopic mass312.105652 Da
  • ChemSpider ID18642808

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1s,2R,3S,4S,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl β-L-arabinopyranoside [ACD/IUPAC Name]
(1s,2R,3S,4S,5R,6S)-2,3,4,5,6-Pentahydroxycyclohexyl-β-L-arabinopyranosid [German] [ACD/IUPAC Name]
β-L-Arabinopyranoside de (1s,2R,3S,4S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyle [French] [ACD/IUPAC Name]
β-L-Arabinopyranoside, (1α,2α,3β,4α,5β,6α)-2,3,4,5,6-pentahydroxycyclohexyl [ACD/Index Name]
(1R,2S,3S,4R,5S,6S)-6-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentaol
(1R,2S,3S,4R,5S,6S)-6-{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol
110107-23-8 [RN]
2-O-(β-L-Arabinopyranosyl)-myoinositol

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

Density: 1.8±0.0 g/cm3
Boiling Point: 554.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±0.0 kJ/mol
Flash Point: 288.9±0.0 °C
Index of Refraction: 1.675
Molar Refractivity: 64.4±0.0 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 180 Å2
Polarizability: 25.5±0.0 10-24cm3
Surface Tension: 120.8±0.0 dyne/cm
Molar Volume: 171.3±0.0 cm3

Click to predict properties on the Chemicalize site


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