ChemSpider 2D Image | (2S,3R)-2,3-Dihydroxy-3-[(4R,5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]propanoic acid | C13H17O7Sb

(2S,3R)-2,3-Dihydroxy-3-[(4R,5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]propanoic acid

  • Molecular FormulaC13H17O7Sb
  • Average mass407.030 Da
  • Monoisotopic mass406.001251 Da
  • ChemSpider ID17617061
  • Charge - Charge

More details:

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

(2S,3R)-2,3-Dihydroxy-3-[(4R,5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]propanoic acid [ACD/IUPAC Name]
(2S,3R)-2,3-Dihydroxy-3-[(4R,5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]propansäure [German] [ACD/IUPAC Name]
1,3,2-Dioxastibolane-4-propanoic acid, α,β-dihydroxy-5-(hydroxymethyl)-2-(4-methylphenyl)-, (αS,βR,4R,5R)- [ACD/Index Name]
Acide (2S,3R)-2,3-dihydroxy-3-[(4R,5R)-5-(hydroxyméthyl)-2-(4-méthylphényl)-1,3,2-dioxastibolan-4-yl]propanoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
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: 116 Å2
Surface Tension:
Molar Volume:

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