ChemSpider 2D Image | 3-[(3-O-Acetyl-2-O-pentopyranosylpentopyranosyl)oxy]-16,25-dihydroxy-20,24-epoxy-9,19-cyclolanostan-6-yl pentopyranoside | C47H76O18

3-[(3-O-Acetyl-2-O-pentopyranosylpentopyranosyl)oxy]-16,25-dihydroxy-20,24-epoxy-9,19-cyclolanostan-6-yl pentopyranoside

  • Molecular FormulaC47H76O18
  • Average mass929.096 Da
  • Monoisotopic mass928.503174 Da
  • ChemSpider ID434581

More details:

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

3-[(3-O-Acetyl-2-O-pentopyranosylpentopyranosyl)oxy]-16,25-dihydroxy-20,24-epoxy-9,19-cyclolanostan-6-yl pentopyranoside [ACD/IUPAC Name]
3-[(3-O-Acetyl-2-O-pentopyranosylpentopyranosyl)oxy]-16,25-dihydroxy-20,24-epoxy-9,19-cyclolanostan-6-ylpentopyranosid [German] [ACD/IUPAC Name]
Pentopyranoside de 3-[(3-O-acétyl-2-O-pentopyranosylpentopyranosyl)oxy]-16,25-dihydroxy-20,24-époxy-9,19-cyclolanostan-6-yle [French] [ACD/IUPAC Name]
Pentopyranoside, 3-[(3-O-acetyl-2-O-pentopyranosylpentopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl [ACD/Index Name]

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

AIDS150343 [DBID]
AIDS-150343 [DBID]
NSC687162 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 228.8±0.4 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.43
ACD/KOC (pH 5.5): 372.20
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.43
ACD/KOC (pH 7.4): 372.20
Polar Surface Area: 273 Å2
Polarizability: 90.7±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 655.6±5.0 cm3

Click to predict properties on the Chemicalize site


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