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Search term: ginsenoside C-K (Found by approved synonym)
ChemSpider 2D Image | Ginsenoside K | C36H62O8

Ginsenoside K

  • Molecular FormulaC36H62O8
  • Average mass622.873 Da
  • Monoisotopic mass622.444458 Da
  • ChemSpider ID8027799

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

(3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β)-3,12-Dihydroxydammar-24-en-20-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
39262-14-1 [RN]
Ginsenoside CK
Ginsenoside C-K
Ginsenoside K
β-D-Glucopyranoside de (3β,12β)-3,12-dihydroxydammar-24-én-20-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl [ACD/Index Name]
(20S)-ginsenoside C-K
(2S,3R,4S,5S,6R)-2-(((S)-2-((3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-en-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Chemical Class:

      A ginsenoside found in <ital>Panax</ital> species 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>S</ste reo> positions, in which the hydroxy group at position 20 has been converted to the corresponding <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranoside, and in which a double bond has been introduc ed at the 24-25 position. ChEBI CHEBI:77146
      A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding 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:77146, CHEBI:77146

    • Bio Activity:

      Ginsenoside C-K(Ginsenoside compound K) is an intestinal microbiota metabolite of ginsenoside Rb1; possessing anti-proliferative and anti-inflammatory activities.; IC50 value:; Target:; in vitro: C-K showed significant anti-proliferative effects in HCT-116 and SW-480 cells at concentrations of 30-50 ?M. MedChem Express HY-N0904
      Others MedChem Express HY-N0904

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

Density: 1.2±0.1 g/cm3
Boiling Point: 723.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.6±6.0 kJ/mol
Flash Point: 391.1±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 170.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3613.62
ACD/KOC (pH 5.5): 12256.58
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3613.60
ACD/KOC (pH 7.4): 12256.50
Polar Surface Area: 140 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 519.1±5.0 cm3

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