ChemSpider 2D Image | Teikaside AL IC | C35H58O11

Teikaside AL IC

  • Molecular FormulaC35H58O11
  • Average mass654.828 Da
  • Monoisotopic mass654.397888 Da
  • ChemSpider ID10244696
  • defined stereocentres - 19 of 19 defined stereocentres


More details:






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

(3β,5α,20S)-20-[(6-Deoxy-3-O-methyl-β-D-galactopyranosyl)oxy]-17-hydroxypregn-6-en-3-yl 6-deoxy-3-O-methyl-β-D-galactopyranoside [ACD/IUPAC Name]
(3β,5α,20S)-20-[(6-Desoxy-3-O-methyl-β-D-galactopyranosyl)oxy]-17-hydroxypregn-6-en-3-yl-6-desoxy-3-O-methyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-3-O-méthyl-β-D-galactopyranoside de (3β,5α,20S)-20-[(6-désoxy-3-O-méthyl-β-D-galactopyranosyl)oxy]-17-hydroxyprégn-6-én-3-yle [French] [ACD/IUPAC Name]
Teikaside AL IC
β-D-Galactopyranoside, (3β,5α,20S)-20-[(6-deoxy-3-O-methyl-β-D-galactopyranosyl)oxy]-17-hydroxypregn-6-en-3-yl 6-deoxy-3-O-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 127.8±6.0 kJ/mol
Flash Point: 419.4±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 169.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 326.57
ACD/KOC (pH 5.5): 2193.36
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 326.57
ACD/KOC (pH 7.4): 2193.34
Polar Surface Area: 157 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 513.1±5.0 cm3

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