ChemSpider 2D Image | (1S,2S,3S,4S,6S)-4,6-Diamino-3-[(2-amino-2-deoxy-beta-L-ribopyranosyl)oxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-allopyranoside | C17H34N4O10

(1S,2S,3S,4S,6S)-4,6-Diamino-3-[(2-amino-2-deoxy-β-L-ribopyranosyl)oxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-α-D-allopyranoside

  • Molecular FormulaC17H34N4O10
  • Average mass454.473 Da
  • Monoisotopic mass454.227478 Da
  • ChemSpider ID59701287

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(1S,2S,3S,4S,6S)-4,6-Diamino-3-[(2-amino-2-deoxy-β-L-ribopyranosyl)oxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-α-D-allopyranoside [ACD/IUPAC Name]
(1S,2S,3S,4S,6S)-4,6-Diamino-3-[(2-amino-2-desoxy-β-L-ribopyranosyl)oxy]-2-hydroxycyclohexyl-2-amino-2-desoxy-α-D-allopyranosid [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-α-D-allopyranoside de (1S,2S,3S,4S,6S)-4,6-diamino-3-[(2-amino-2-désoxy-β-L-ribopyranosyl)oxy]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
α-D-Allopyranoside, (1S,2S,3S,4S,6S)-4,6-diamino-3-[(2-amino-2-deoxy-β-L-ribopyranosyl)oxy]-2-hydroxycyclohexyl 2-amino-2-deoxy- [ACD/Index Name]
Seldomycin factor 1

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

Density: 1.6±0.1 g/cm3
Boiling Point: 760.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.4±6.0 kJ/mol
Flash Point: 413.9±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 14
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -9.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 99.8±5.0 dyne/cm
Molar Volume: 283.6±5.0 cm3

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