Found 1 result

Search term: AVJSLURJSDPDPY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-{[10-(hydroxymethyl)-4,4,8,14-tetramethyl-17-(5-methyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4-hexen-1-yl)hexadecahy dro-1H-cyclopenta[a]phenanthren-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol | C41H70O13

(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-{[10-(hydroxymethyl)-4,4,8,14-tetramethyl-17-(5-methyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4-hexen-1-yl)hexadecahy dro-1H-cyclopenta[a]phenanthren-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID10142401

  • defined stereocentres - 10 of 19 defined stereocentres

More details:

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

(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-{[10-(hydroxymethyl)-4,4,8,14-tetramethyl-17-(5-methyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4-hexen-1-yl)hexadecahy dro-1H-cyclopenta[a]phenanthren-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol [ACD/IUPAC Name]
(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-{[10-(hydroxymethyl)-4,4,8,14-tetramethyl-17-(5-methyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4-hexen-1-yl)hexadecahy dro-1H-cyclopenta[a]phenanthren-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol [German] [ACD/IUPAC Name]
(2R,3S,4S,5R,6R)-2-(Hydroxyméthyl)-6-{[10-(hydroxyméthyl)-4,4,8,14-tétraméthyl-17-(5-méthyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4-hexén-1-yl)hexadécahy dro-1H-cyclopenta[a]phénanthrén-3-yl]oxy}tétrahydro-2H-pyrane-3,4,5-triol [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 1-[3-(β-D-glucopyranosyloxy)-10-(hydroxymethyl)-4,4,8,14-tetramethylgonan-17-yl]-5-methyl-4-hexen-1-yl [ACD/Index Name]
Gypenoside XXX

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

Density: 1.3±0.1 g/cm3
Boiling Point: 872.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.1±6.0 kJ/mol
Flash Point: 481.7±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 199.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.00
ACD/KOC (pH 5.5): 487.60
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.00
ACD/KOC (pH 7.4): 487.60
Polar Surface Area: 219 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 586.3±5.0 cm3

Click to predict properties on the Chemicalize site


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