Found 19 results

Search term: MF = 'C_{24}H_{29}ClO_{9}'

ChemSpider 2D Image | [(2'R,3R,4'S,5'S,8a'S)-4'-Acetoxy-5'-(chloromethyl)-5-(3-furyl)-5'-hydroxy-2'-methyl-2,6'-dioxooctahydro-2'H-spiro[furan-3,1'-naphthalen]-4a'(5'H)-yl]methyl acetate | C24H29ClO9

[(2'R,3R,4'S,5'S,8a'S)-4'-Acetoxy-5'-(chloromethyl)-5-(3-furyl)-5'-hydroxy-2'-methyl-2,6'-dioxooctahydro-2'H-spiro[furan-3,1'-naphthalen]-4a'(5'H)-yl]methyl acetate

  • Molecular FormulaC24H29ClO9
  • Average mass496.935 Da
  • Monoisotopic mass496.150024 Da
  • ChemSpider ID58817652
  • defined stereocentres - 5 of 7 defined stereocentres


More details:






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

[(2'R,3R,4'S,5'S,8a'S)-4'-Acetoxy-5'-(chlormethyl)-5-(3-furyl)-5'-hydroxy-2'-methyl-2,6'-dioxooctahydro-2'H-spiro[furan-3,1'-naphthalen]-4a'(5'H)-yl]methyl-acetat [German] [ACD/IUPAC Name]
[(2'R,3R,4'S,5'S,8a'S)-4'-Acetoxy-5'-(chloromethyl)-5-(3-furyl)-5'-hydroxy-2'-methyl-2,6'-dioxooctahydro-2'H-spiro[furan-3,1'-naphthalen]-4a'(5'H)-yl]methyl acetate [ACD/IUPAC Name]
Acétate de [(2'R,3R,4'S,5'S,8a'S)-4'-acétoxy-5'-(chlorométhyl)-5-(3-furyl)-5'-hydroxy-2'-méthyl-2,6'-dioxooctahydro-2'H-spiro[furan-3,1'-naphthalen]-4a'(5'H)-yl]méthyle [French] [ACD/IUPAC Name]
Spiro[furan-3(2H),1'(2'H)-naphthalene]-2,6'(5'H)-dione, 4'-(acetyloxy)-4'a-[(acetyloxy)methyl]-5'-(chloromethyl)-5-(3-furanyl)octahydro-5'-hydroxy-2'-methyl-, (2'R,3R,4'S,5'S,8a'S)- [ACD/Index Name]
(1R,2R,4S,4AR,5S,8AS)-4-(ACETYLOXY)-5-(CHLOROMETHYL)-5'-(FURAN-3-YL)-5-HYDROXY-2-METHYL-2',6-DIOXO-HEXAHYDROSPIRO[NAPHTHALENE-1,3'-OXOLANE]-4A-YLMETHYL ACETATE
[(1R,2R,4S,4AR,5S,8AS)-4-(ACETYLOXY)-5-(CHLOROMETHYL)-5'-(FURAN-3-YL)-5-HYDROXY-2-METHYL-2',6-DIOXO-OCTAHYDRO-2H-SPIRO[NAPHTHALENE-1,3'-OXOLANE]-4A-YL]METHYL ACETATE
82225-39-6 [RN]
SPIRO(FURAN-3(2H),1(2H)-NAPHTHALENE)-2,6(5H)-DIONE,4-(ACETYLOXY)-4A-((ACETYLOXY)METHYL)-5-(CHLOROMETHYL)-5-(3-FURANYL)OCTAHYDRO-5-HYDROXY-2-METHYL-,(1R,2R,4S,4AR,5S,5S,8AS)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.3±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.13
ACD/KOC (pH 5.5): 329.63
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.12
ACD/KOC (pH 7.4): 329.51
Polar Surface Area: 129 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 360.3±5.0 cm3

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