ChemSpider 2D Image | R-Ginsenoside Rg3 | C42H72O13

R-Ginsenoside Rg3

  • Molecular FormulaC42H72O13
  • Average mass785.013 Da
  • Monoisotopic mass784.497314 Da
  • ChemSpider ID24667696

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(20R)-ginsenoside Rg3
(3β,12β,20R)-12,20-Dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β,20R)-12,20-Dihydroxydammar-24-en-3-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
20(R)-ginsenoside Rg3
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de (3β,12β,20R)-12,20-dihydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
38243-03-7 [RN]
R-Ginsenoside Rg3
β-D-Glucopyranoside, (3β,12β,20R)-12,20-dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(R)-Ginsenoside Rg3
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  • Miscellaneous

    • Chemical Class:

      A ginsenoside found in <ital>Panax japonicus</ital> var. <ital>major</ital> that is dammarane which is substituted by hydroxy groups at the 3<stereo>beta</stereo>, 12<stereo>beta</stereo> and 20 <ital >pro</ital>-<stereo>R</stereo> positions, in which the hydroxy group at position 3 has been converted to the corresponding <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyl-<stereo>beta</stereo> -<stereo>D</stereo>-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. ChEBI CHEBI:67990
      A ginsenoside found in Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-R positions, in which the hydroxy group at position 3 has bee n converted to the corresponding beta-D-glucopyranosyl-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:67990, CHEBI:67990

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

Density: 1.3±0.1 g/cm3
Boiling Point: 885.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.1±6.0 kJ/mol
Flash Point: 489.0±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 204.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.66
ACD/KOC (pH 5.5): 3115.32
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.66
ACD/KOC (pH 7.4): 3115.31
Polar Surface Area: 219 Å2
Polarizability: 81.0±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 602.7±5.0 cm3

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