Found 109 results

Search term: MF = 'C_{48}H_{78}O_{19}'
ChemSpider 2D Image | 2-O-(6-Deoxyhexopyranosyl)-1-O-{[(2beta,3beta,6beta,22beta)-3-(hexopyranosyloxy)-2,6,23-trihydroxyolean-12-en-22-yl]carbonyl}pentopyranose | C48H78O19

2-O-(6-Deoxyhexopyranosyl)-1-O-{[(2β,3β,6β,22β)-3-(hexopyranosyloxy)-2,6,23-trihydroxyolean-12-en-22-yl]carbonyl}pentopyranose

  • Molecular FormulaC48H78O19
  • Average mass959.122 Da
  • Monoisotopic mass958.513733 Da
  • ChemSpider ID346366

  • defined stereocentres - 12 of 26 defined stereocentres

More details:

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

2-O-(6-Deoxyhexopyranosyl)-1-O-{[(2β,3β,6β,22β)-3-(hexopyranosyloxy)-2,6,23-trihydroxyolean-12-en-22-yl]carbonyl}pentopyranose [ACD/IUPAC Name]
2-O-(6-Desoxyhexopyranosyl)-1-O-{[(2β,3β,6β,22β)-3-(hexopyranosyloxy)-2,6,23-trihydroxyolean-12-en-22-yl]carbonyl}pentopyranose [German] [ACD/IUPAC Name]
2-O-(6-Désoxyhexopyranosyl)-1-O-{[(2β,3β,6β,22β)-3-(hexopyranosyloxy)-2,6,23-trihydroxyoléan-12-én-22-yl]carbonyl}pentopyranose [French] [ACD/IUPAC Name]
Pentopyranose, 2-O-(6-deoxyhexopyranosyl)-1-O-[[(2β,3β,6β,22β)-3-(hexopyranosyloxy)-2,6,23-trihydroxyolean-12-en-22-yl]carbonyl]- [ACD/Index Name]
3-O-β-D-glucopyranosyl protobassic acid 28-O-α-L-rhamnopyranosyl(1.fwdarw.2)-α-L-arabinopyrano side
Mimusopside A

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

NCI60_031951 [DBID]
NSC688512 [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: 1020.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 168.9±6.0 kJ/mol
Flash Point: 289.3±27.8 °C
Index of Refraction: 1.630
Molar Refractivity: 236.2±0.4 cm3
#H bond acceptors: 19
#H bond donors: 12
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.77
ACD/KOC (pH 5.5): 346.02
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.77
ACD/KOC (pH 7.4): 346.02
Polar Surface Area: 315 Å2
Polarizability: 93.6±0.5 10-24cm3
Surface Tension: 77.1±5.0 dyne/cm
Molar Volume: 664.0±5.0 cm3

Click to predict properties on the Chemicalize site


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