Found 855 results

Search term: MF = 'C_{9}H_{19}NO_{5}S'
ChemSpider 2D Image | D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6-amino-6,8-dideoxy-1-thio- | C9H19NO5S

D-erythro-α-D-galacto-Octopyranoside, methyl 6-amino-6,8-dideoxy-1-thio-

  • Molecular FormulaC9H19NO5S
  • Average mass253.316 Da
  • Monoisotopic mass253.098389 Da
  • ChemSpider ID20051368

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5R)-5-[(1R,2R)-1-Amino-2-hydroxypropyl]-1-thio-β-L-arabinopyranoside de méthyle [French] [ACD/IUPAC Name]
D-erythro-α-D-galacto-Octopyranoside, methyl 6-amino-6,8-dideoxy-1-thio-
D-erythro-α-D-galacto-Octopyranoside, methyl 6-amino-6,8-dideoxy-1-thio- [ACD/Index Name]
Methyl (5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-1-thio-β-L-arabinopyranoside [ACD/IUPAC Name]
Methyl-(5R)-5-[(1R,2R)-1-amino-2-hydroxypropyl]-1-thio-β-L-arabinopyranosid [German] [ACD/IUPAC Name]
(2R,3R,4S,5R,6R)-2-[(1R,2R)-1-Amino-2-hydroxypropyl]-6-methylsulfanyloxane-3,4,5-triol
14810-93-6 [RN]
Methyl 1-thiolincosaminide
Methyl 6-Amino-6,8-dideoxy-1-thio-D-erythro-??-D-galacto-octopyranoside
Methyl 6-amino-6,8-dideoxy-1-thio-D-glycero-α-D-galacto-octopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 262.7±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 177.4±5.0 cm3

Click to predict properties on the Chemicalize site


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