Found 13 results

Search term: MF = 'C_{21}H_{32}O_{14}'
ChemSpider 2D Image | 3,4,5-Trimethoxyphenyl 6-O-beta-L-glucopyranosyl-beta-L-glucopyranoside | C21H32O14

3,4,5-Trimethoxyphenyl 6-O-β-L-glucopyranosyl-β-L-glucopyranoside

  • Molecular FormulaC21H32O14
  • Average mass508.470 Da
  • Monoisotopic mass508.179199 Da
  • ChemSpider ID28289860

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,4,5-Trimethoxyphenyl 6-O-β-L-glucopyranosyl-β-L-glucopyranoside [ACD/IUPAC Name]
3,4,5-Trimethoxyphenyl-6-O-β-L-glucopyranosyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-L-Glucopyranosyl-β-L-glucopyranoside de 3,4,5-triméthoxyphényle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, 3,4,5-trimethoxyphenyl 6-O-β-L-glucopyranosyl- [ACD/Index Name]
prismaconnatoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 765.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 416.8±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 206 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 326.1±5.0 cm3

Click to predict properties on the Chemicalize site


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