Found 40 results

Search term: MF = 'C_{28}H_{32}O_{13}'

ChemSpider 2D Image | 6,7,8-Trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl hexopyranoside | C28H32O13

6,7,8-Trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl hexopyranoside

  • Molecular FormulaC28H32O13
  • Average mass576.546 Da
  • Monoisotopic mass576.184265 Da
  • ChemSpider ID301367

More details:






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

6,7,8-Trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl hexopyranoside [ACD/IUPAC Name]
6,7,8-Trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-ylhexopyranosid [German] [ACD/IUPAC Name]
Benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1H)-one, 14-(hexopyranosyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy- [ACD/Index Name]
Hexopyranoside de 6,7,8-triméthoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yle [French] [ACD/IUPAC Name]
STEGANOL GLUCOSIDE, ANH007
ZINC05553510

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

NSC368667 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 832.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.9±3.0 kJ/mol
Flash Point: 276.5±27.8 °C
Index of Refraction: 1.663
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.33
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.33
Polar Surface Area: 172 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 79.6±5.0 dyne/cm
Molar Volume: 370.8±5.0 cm3

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