Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | Methyl (2R,4aR,4bS,6aS,10aR,10bS,12aR)-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,6,8-pentaoxohexadecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate | C26H32O10

Methyl (2R,4aR,4bS,6aS,10aR,10bS,12aR)-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,6,8-pentaoxohexadecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID9816640

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2R,4aR,4bS,6aS,10aR,10bS,12aR)-6a,10b-Dihydroxy-2,4b,7,7,10a,12a-hexaméthyl-12-méthylène-1,4,5,6,8-pentaoxohexadécahydro-2H-naphto[1,2-h]isochromène-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
2H-Phenanthro[1,2-c]pyran-2-carboxylic acid, hexadecahydro-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,6,8-pentaoxo-, methyl ester, (2R,4aR,4bS,6aS,10aR,10bS,12aR)- [ACD/Index Name]
Methyl (2R,4aR,4bS,6aS,10aR,10bS,12aR)-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,6,8-pentaoxohexadecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate [ACD/IUPAC Name]
Methyl-(2R,4aR,4bS,6aS,10aR,10bS,12aR)-6a,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylen-1,4,5,6,8-pentaoxohexadecahydro-2H-naphtho[1,2-h]isochromen-2-carboxylat [German] [ACD/IUPAC Name]
Terretonin B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 670.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.7±6.0 kJ/mol
Flash Point: 222.0±25.0 °C
Index of Refraction: 1.576
Molar Refractivity: 121.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.15
ACD/KOC (pH 5.5): 156.21
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.14
ACD/KOC (pH 7.4): 156.11
Polar Surface Area: 161 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 365.7±5.0 cm3

Click to predict properties on the Chemicalize site


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