ChemSpider 2D Image | MFCD08459893 | C813C3H19NO9

MFCD08459893

  • Molecular FormulaC813C3H19NO9
  • Average mass312.248 Da
  • Monoisotopic mass312.116058 Da
  • ChemSpider ID49071888

  • defined stereocentres - 5 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-(1,2,3-13C3)-threo-hex-2-ulopyranosonic acid [ACD/IUPAC Name]
(6R)-5-Acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-(1,2,3-13C3)-threo-hex-2-ulopyranosonsäure [German] [ACD/IUPAC Name]
Acide (6R)-5-acétamido-3,5-didésoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-(1,2,3-13C3)-thréo-hex-2-ulopyranosonique [French] [ACD/IUPAC Name]
D-glycero-D-galacto-2-Nonulopyranosonic acid-1,2,3-13C3, 5-(acetylamino)-3,5-dideoxy- [ACD/Index Name]
MFCD08459893
N-ACETYL-D-NEURAMINIC ACID-1,2,3-13C3
Sialic-13C3 acid
1172608-56-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 95.7±5.0 dyne/cm
Molar Volume: 188.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement