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Search term: XWCVZLLZJQABST (Found by InChIKey (skeleton match))
ChemSpider 2D Image | beta-D-Glcp-(1->3)-beta-D-GlcpAOCH2CH2NH2 | C14H25NO12

β-D-Glcp-(1->3)-β-D-GlcpAOCH2CH2NH2

  • Molecular FormulaC14H25NO12
  • Average mass399.348 Da
  • Monoisotopic mass399.137665 Da
  • ChemSpider ID58827538

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Aminoethyl 3-O-β-D-glucopyranosyl-β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
2-Aminoethyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
Acide 3-O-β-D-glucopyranosyl-β-D-glucopyranosiduronique de 2-aminoéthyle [French] [ACD/IUPAC Name]
β-D-Glcp-(1->3)-β-D-GlcpAOCH2CH2NH2
β-D-Glucopyranosiduronic acid, 2-aminoethyl 3-O-β-D-glucopyranosyl- [ACD/Index Name]
2-aminoethyl β-D-glucopyranosyl-(1->;3)-β-D-glucopyranosiduronic acid
Glc1-3GlcAOCH2CH2NH2
Glcbeta1-3GlcbetaAOCH2CH2NH2
missing
β-D-Glc-(1->3)-β-D-GlcAOCH2CH2NH2
More...
  • Miscellaneous

    • Chemical Class:

      A <stereo>beta</stereo>-<stereo>D</stereo>-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of <stereo>beta</stereo>-<stereo>D</stereo>-glucosyl and <stereo>beta</stereo>-<ste reo>D</stereo>-glucuronosyl residues linked (1<arrow>right</arrow>4). ChEBI CHEBI:134036
      A beta-D-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of beta-D-glucosyl and beta-D-glucuronosyl residues linked (1->4). ChEBI CHEBI:134036
      A beta-D-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of beta-D-glucosyl and beta-D-glucuronosyl residues linked (1right4). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:134036

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

Density: 1.7±0.1 g/cm3
Boiling Point: 781.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.5±6.0 kJ/mol
Flash Point: 426.2±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 222 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 101.7±5.0 dyne/cm
Molar Volume: 235.2±5.0 cm3

Click to predict properties on the Chemicalize site


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