ChemSpider 2D Image | (4S,5S,8R)-2-{[(6-Deoxyhexopyranosyl)oxy]methyl}-9-formyl-5-hydroxy-13-isopropyl-5-methyltetracyclo[7.4.0.0~2,11~.0~4,8~]tridec-12-ene-1-carboxylic acid | C26H38O9

(4S,5S,8R)-2-{[(6-Deoxyhexopyranosyl)oxy]methyl}-9-formyl-5-hydroxy-13-isopropyl-5-methyltetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylic acid

  • Molecular FormulaC26H38O9
  • Average mass494.574 Da
  • Monoisotopic mass494.251587 Da
  • ChemSpider ID78445408

  • defined stereocentres - 3 of 12 defined stereocentres

More details:

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

(4S,5S,8R)-2-{[(6-Deoxyhexopyranosyl)oxy]methyl}-9-formyl-5-hydroxy-13-isopropyl-5-methyltetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylic acid [ACD/IUPAC Name]
(4S,5S,8R)-2-{[(6-Desoxyhexopyranosyl)oxy]methyl}-9-formyl-5-hydroxy-13-isopropyl-5-methyltetracyclo[7.4.0.02,11.04,8]tridec-12-en-1-carbonsäure [German] [ACD/IUPAC Name]
1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-[[(6-deoxyhexopyranosyl)oxy]methyl]-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-hydroxy-7-methyl-3-(1-methylethyl)-, (4aR,7S,7aS)- [ACD/Index Name]
Acide (4S,5S,8R)-2-{[(6-désoxyhexopyranosyl)oxy]méthyl}-9-formyl-5-hydroxy-13-isopropyl-5-méthyltétracyclo[7.4.0.02,11.04,8]tridéc-12-ène-1-carboxylique [French] [ACD/IUPAC Name]
7-Hydroxy-4'-O-demethylsordarin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±6.0 kJ/mol
Flash Point: 221.1±25.0 °C
Index of Refraction: 1.615
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.72
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 353.4±5.0 cm3

Click to predict properties on the Chemicalize site


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