ChemSpider 2D Image | (1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[alpha-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1->3)-beta-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-beta-D-ribo-hexopyra noside | C29H55N5O18

(1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-β-D-ribo-hexopyra noside

  • Molecular FormulaC29H55N5O18
  • Average mass761.770 Da
  • Monoisotopic mass761.354187 Da
  • ChemSpider ID4642636

  • defined stereocentres - 23 of 23 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-β-D-ribo-hexopyra noside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-didesoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy}cyclohexyl-2-amino-2,3-didesoxy-β-D-ribo-hexopy ranosid [German] [ACD/IUPAC Name]
2-Amino-2,3-didésoxy-β-D-ribo-hexopyranoside de (1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-{[α-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-didésoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy }cyclohexyle [French] [ACD/IUPAC Name]
β-D-ribo-Hexopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-[[O-α-D-mannopyranosyl-(1->;4)-O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1->3)-β-D-ribofuranosyl]oxy]cyclohexyl 2-amino- 2,3-dideoxy- [ACD/Index Name]

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

DivK1c_001008 [DBID]
KBio1_001008 [DBID]
KBio2_002124 [DBID]
KBio2_004692 [DBID]
KBio2_007260 [DBID]
KBio3_001466 [DBID]
KBioGR_000510 [DBID]
KBioSS_002124 [DBID]
NINDS_001008 [DBID]
SPBio_001107 [DBID]
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1068.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 177.1±6.0 kJ/mol
Flash Point: 599.8±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 173.0±0.4 cm3
#H bond acceptors: 23
#H bond donors: 20
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -6.45
ACD/LogD (pH 5.5): -13.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 406 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 106.9±5.0 dyne/cm
Molar Volume: 460.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement