ChemSpider 2D Image | 5-Methyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)tetrahydro-2-furanyl]undecyl}-2(5H)-furanone | C35H64O7

5-Methyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)tetrahydro-2-furanyl]undecyl}-2(5H)-furanone

  • Molecular FormulaC35H64O7
  • Average mass596.878 Da
  • Monoisotopic mass596.465210 Da
  • ChemSpider ID317754

More details:

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

2(5H)-Furanone, 5-methyl-3-(2,8,11-trihydroxy-11-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)undecyl)-
2(5H)-Furanone, 5-methyl-3-[2,8,11-trihydroxy-11-[tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl]undecyl]- [ACD/Index Name]
5-Methyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)tetrahydro-2-furanyl]undecyl}-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Methyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)tetrahydro-2-furanyl]undecyl}-2(5H)-furanone [ACD/IUPAC Name]
5-Méthyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadécyl)tétrahydro-2-furanyl]undécyl}-2(5H)-furanone [French] [ACD/IUPAC Name]
(5S)-5-METHYL-3-[(2R,8R,11R)-2,8,11-TRIHYDROXY-11-{(5R)-5-[(1R)-1-HYDROXYPENTADECYL]TETRAHYDROFURAN-2-YL}UNDECYL]FURAN-2(5H)-ONE
113817-64-4 [RN]
129-98-6 [RN]
5-methyl-3-{2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl}-5H-furan-2-one
cis-Goniothalamicin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCI60_005295 [DBID]
NSC617594 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 751.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.9±6.0 kJ/mol
Flash Point: 225.1±25.0 °C
Index of Refraction: 1.506
Molar Refractivity: 169.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 225219.17
ACD/KOC (pH 5.5): 236031.58
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 225219.17
ACD/KOC (pH 7.4): 236031.58
Polar Surface Area: 116 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 568.4±3.0 cm3

Click to predict properties on the Chemicalize site


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