Found 9 results

Search term: MF = 'C_{29}H_{20}O_{10}'
ChemSpider 2D Image | Dimethyl (6bS,13bR,16aR)-5,12-dihydroxy-14-oxo-13b,14-dihydro-6bH-benzo[h]furo[3,4-c]naphtho[2',1':4,5]furo[3,2-b]chromene-6,13-dicarboxylate | C29H20O10

Dimethyl (6bS,13bR,16aR)-5,12-dihydroxy-14-oxo-13b,14-dihydro-6bH-benzo[h]furo[3,4-c]naphtho[2',1':4,5]furo[3,2-b]chromene-6,13-dicarboxylate

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID75576182

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6bS,13bR,16aR)-5,12-Dihydroxy-14-oxo-13b,14-dihydro-6bH-benzo[h]furo[3,4-c]naphto[2',1':4,5]furo[3,2-b]chromène-6,13-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
6bH,16H-Furo[3,4-c]naphtho[2,1-e]naphtho[2',1':4,5]furo[3,2-b]pyran-6,13-dicarboxylic acid, 13b,14-dihydro-5,12-dihydroxy-14-oxo-, dimethyl ester, (6bS,13bR,16aR)- [ACD/Index Name]
Dimethyl (6bS,13bR,16aR)-5,12-dihydroxy-14-oxo-13b,14-dihydro-6bH-benzo[h]furo[3,4-c]naphtho[2',1':4,5]furo[3,2-b]chromene-6,13-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(6bS,13bR,16aR)-5,12-dihydroxy-14-oxo-13b,14-dihydro-6bH-benzo[h]furo[3,4-c]naphtho[2',1':4,5]furo[3,2-b]chromen-6,13-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 763.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.1±3.0 kJ/mol
Flash Point: 259.5±26.4 °C
Index of Refraction: 1.777
Molar Refractivity: 134.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1327.57
ACD/KOC (pH 5.5): 5973.55
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 837.23
ACD/KOC (pH 7.4): 3767.21
Polar Surface Area: 138 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 91.5±5.0 dyne/cm
Molar Volume: 320.8±5.0 cm3

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