Found 38 results

Search term: MF = 'C_{24}H_{38}O_{8}'
ChemSpider 2D Image | (2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)-5-(2-Hydroxyethyl)-5'-(hydroxymethyl)-2',5,5',8a'-tetramethyl-3'-oxodecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-4',6'-diyl diacetate | C24H38O8

(2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)-5-(2-Hydroxyethyl)-5'-(hydroxymethyl)-2',5,5',8a'-tetramethyl-3'-oxodecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-4',6'-diyl diacetate

  • Molecular FormulaC24H38O8
  • Average mass454.554 Da
  • Monoisotopic mass454.256653 Da
  • ChemSpider ID59001770

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)-5-(2-Hydroxyethyl)-5'-(hydroxymethyl)-2',5,5',8a'-tetramethyl-3'-oxodecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-4',6'-diyl diacetate [ACD/IUPAC Name]
(2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)-5-(2-Hydroxyethyl)-5'-(hydroxymethyl)-2',5,5',8a'-tetramethyl-3'-oxodecahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-4',6'-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de (2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)-5-(2-hydroxyéthyl)-5'-(hydroxyméthyl)-2',5,5',8a'-tétraméthyl-3'-oxodécahydro-2'H,3H-spiro[furan-2,1'-naphthalene]-4',6'-diyle [French] [ACD/IUPAC Name]
Spiro[furan-2(3H),1'(2'H)-naphthalen]-3'(4'H)-one, 4',6'-bis(acetyloxy)octahydro-5-(2-hydroxyethyl)-5'-(hydroxymethyl)-2',5,5',8'a-tetramethyl-, (2R,2'S,4'S,4a'S,5S,5'S,6'R,8a'S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 180.9±23.6 °C
Index of Refraction: 1.532
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.21
ACD/KOC (pH 5.5): 340.59
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.21
ACD/KOC (pH 7.4): 340.59
Polar Surface Area: 119 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 373.4±5.0 cm3

Click to predict properties on the Chemicalize site


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