ChemSpider 2D Image | ginsenoside Rh4 | C36H60O8

ginsenoside Rh4

  • Molecular FormulaC36H60O8
  • Average mass620.857 Da
  • Monoisotopic mass620.428833 Da
  • ChemSpider ID10229021

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

(3β,6α,12β,20E)-3,12-Dihydroxydammara-20(22),24-dien-6-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,6α,12β,20E)-3,12-Dihydroxydammara-20(22),24-dien-6-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
174721-08-5 [RN]
ginsenoside Rh4
β-D-Glucopyranoside de (3β,6α,12β,20E)-3,12-dihydroxydammara-20(22),24-dién-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,6α,12β,20E)-3,12-dihydroxydammara-20(22),24-dien-6-yl [ACD/Index Name]
(2R,3R,4S,5S,6R)-2-(((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-((E)-6-methylhepta-2,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3b,6a,12b,20E)-3,12-Dihydroxydammara-20(22),24-dien-6-yl b-D-glucopyranoside
[174721-08-5] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 723.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.7±6.0 kJ/mol
Flash Point: 391.3±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 170.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1607.82
ACD/KOC (pH 5.5): 6864.72
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1607.81
ACD/KOC (pH 7.4): 6864.68
Polar Surface Area: 140 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 512.5±5.0 cm3

Click to predict properties on the Chemicalize site


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