ChemSpider 2D Image | 20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside | C54H92O23

20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside

  • Molecular FormulaC54H92O23
  • Average mass1109.295 Da
  • Monoisotopic mass1108.602905 Da
  • ChemSpider ID382521

More details:

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

20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-hexopyranosylhexopyranoside [ACD/IUPAC Name]
20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-2-O-hexopyranosylhexopyranosid [German] [ACD/IUPAC Name]
2-O-Hexopyranosylhexopyranoside de 20-[(6-O-hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 20-[(6-O-hexopyranosylhexopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-hexopyranosyl- [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-[1-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-3-[(3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDROPYRAN-2-YL]OXY-TETRAHYDROPYRAN-2-YL]OXY-12-HYDROXY-4,4,8,10,14-PENTAMETHYL-2,3,5,6,7,
4479-38-3 [RN]
GINSENOSIDE GINSENOSIDE-RB1

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

G0777_SIGMA [DBID]
NSC310103 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1145.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 191.0±6.0 kJ/mol
Flash Point: 646.8±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 271.9±0.4 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.64
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.64
Polar Surface Area: 377 Å2
Polarizability: 107.8±0.5 10-24cm3
Surface Tension: 78.6±5.0 dyne/cm
Molar Volume: 768.4±5.0 cm3

Click to predict properties on the Chemicalize site


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