ChemSpider 2D Image | (1R,2R,3S,4R,6S)-4,6-Diammonio-2,3-dihydroxycyclohexyl 2-ammonio-2-deoxy-alpha-D-glucopyranoside | C12H28N3O7

(1R,2R,3S,4R,6S)-4,6-Diammonio-2,3-dihydroxycyclohexyl 2-ammonio-2-deoxy-α-D-glucopyranoside

  • Molecular FormulaC12H28N3O7
  • Average mass326.365 Da
  • Monoisotopic mass326.191071 Da
  • ChemSpider ID28184747

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S)-4,6-Diammonio-2,3-dihydroxycyclohexyl 2-ammonio-2-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diammonio-2,3-dihydroxycyclohexyl-2-ammonio-2-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Ammonio-2-désoxy-α-D-glucopyranoside de (1R,2R,3S,4R,6S)-4,6-diammonio-2,3-dihydroxycyclohexyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2-deoxy-, conjugate triacid [ACD/Index Name]
Neomycin D(3+)
Paromamine
paromamine(3+)
  • Miscellaneous

    • Chemical Class:

      An ammonium ion resulting from the protonation of all three amino groups of paromamine. The major species at pH 7.3. ChEBI CHEBI:65015

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

Density:
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.6±6.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 11
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -7.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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