Found 5 results

Search term: YSKUIUKSUFDDDK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methyl-2-(7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)-5-hepten-1-yl pentopyranoside | C25H40O5

6-Methyl-2-(7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)-5-hepten-1-yl pentopyranoside

  • Molecular FormulaC25H40O5
  • Average mass420.582 Da
  • Monoisotopic mass420.287567 Da
  • ChemSpider ID20481691

More details:

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

2-[6-Methyl-2-(7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-1-yl)-hept-5-enyloxy]-tetrahydro-pyran-3,4,5-triol
6-Methyl-2-(7-methyl-4-methylen-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalinyl)-5-hepten-1-ylpentopyranosid [German] [ACD/IUPAC Name]
6-Methyl-2-(7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenyl)-5-hepten-1-yl pentopyranoside [ACD/IUPAC Name]
Pentopyranoside de 6-méthyl-2-(7-méthyl-4-méthylène-1,2,3,4,4a,5,6,8a-octahydro-1-naphtalényl)-5-heptén-1-yle [French] [ACD/IUPAC Name]
Pentopyranoside, 6-methyl-2-(1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-naphthalenyl)-5-hepten-1-yl [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 567.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.9±6.0 kJ/mol
Flash Point: 297.1±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13457.29
ACD/KOC (pH 5.5): 31412.04
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13457.24
ACD/KOC (pH 7.4): 31411.90
Polar Surface Area: 79 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 372.7±5.0 cm3

Click to predict properties on the Chemicalize site


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