Found 1 result

Search term: ginsenoside F2 (Found by approved synonym)
ChemSpider 2D Image | ginsenoside F2 | C42H72O13

ginsenoside F2

  • Molecular FormulaC42H72O13
  • Average mass785.013 Da
  • Monoisotopic mass784.497314 Da
  • ChemSpider ID8094337

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(3β,12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
62025-49-4 [RN]
ginsenoside F2
β-D-Glucopyranoside de (3β,12β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,12β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl [ACD/Index Name]
(±)-Cloprostenol
(20S)-ginsenoside F2
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
(3b,12b)-20-(b-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl b-D-glucopyranoside
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  • 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 groups at positions 3 and 20 have been converted to the corresponding <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosides, and in which a double bond has bee n introduced at the 24-25 position. ChEBI CHEBI:77145
      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 groups at positions 3 and 20 have been c onverted to the corresponding beta-D-glucopyranosides, 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:77145, CHEBI:77145

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

Density: 1.3±0.1 g/cm3
Boiling Point: 871.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.9±6.0 kJ/mol
Flash Point: 480.9±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: 3
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.21
ACD/KOC (pH 5.5): 961.10
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.21
ACD/KOC (pH 7.4): 961.10
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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