Found 130 results

Search term: MF = 'C_{26}H_{38}O_{8}'
ChemSpider 2D Image | 4-[(4R)-4,10,14-Trihydroxy-2-(hydroxymethyl)-6,18,18-trimethyl-17,19-dioxapentacyclo[14.3.1.0~2,14~.0~3,11~.0~6,10~]icos-7-yl]-2(5H)-furanone | C26H38O8

4-[(4R)-4,10,14-Trihydroxy-2-(hydroxymethyl)-6,18,18-trimethyl-17,19-dioxapentacyclo[14.3.1.02,14.03,11.06,10]icos-7-yl]-2(5H)-furanone

  • Molecular FormulaC26H38O8
  • Average mass478.575 Da
  • Monoisotopic mass478.256653 Da
  • ChemSpider ID22890289

  • defined stereocentres - 1 of 10 defined stereocentres

More details:

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

2(5H)-Furanone, 4-[(7R)-hexadecahydro-7,11a,13a-trihydroxy-6a-(hydroxymethyl)-4,4,8a-trimethyl-2,6-methanocyclopenta[5,6]naphtho[1,2-e][1,3]dioxocin-9-yl]- [ACD/Index Name]
4-[(4R)-4,10,14-Trihydroxy-2-(hydroxymethyl)-6,18,18-trimethyl-17,19-dioxapentacyclo[14.3.1.02,14.03,11.06,10]icos-7-yl]-2(5H)-furanon [German] [ACD/IUPAC Name]
4-[(4R)-4,10,14-Trihydroxy-2-(hydroxymethyl)-6,18,18-trimethyl-17,19-dioxapentacyclo[14.3.1.02,14.03,11.06,10]icos-7-yl]-2(5H)-furanone [ACD/IUPAC Name]
4-[(4R)-4,10,14-Trihydroxy-2-(hydroxyméthyl)-6,18,18-triméthyl-17,19-dioxapentacyclo[14.3.1.02,14.03,11.06,10]icos-7-yl]-2(5H)-furanone [French] [ACD/IUPAC Name]
MFCD03936019
OUABAGENIN 1,3-ACETONIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.2±6.0 kJ/mol
Flash Point: 230.7±25.0 °C
Index of Refraction: 1.609
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.51
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 37.51
Polar Surface Area: 126 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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