Found 41 results

Search term: MF = 'C_{35}H_{50}O_{8}'
ChemSpider 2D Image | (3Z,5E,7R,9S,11E,13E,15S,16R)-16-{(2R,4R)-4-[(2R,3R)-2-Isopropyl-3-methyl-4-oxo-3,4-dihydro-2H-pyran-6-yl]-3-oxo-2-pentanyl}-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraene-2,8- dione | C35H50O8

(3Z,5E,7R,9S,11E,13E,15S,16R)-16-{(2R,4R)-4-[(2R,3R)-2-Isopropyl-3-methyl-4-oxo-3,4-dihydro-2H-pyran-6-yl]-3-oxo-2-pentanyl}-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraene-2,8- dione

  • Molecular FormulaC35H50O8
  • Average mass598.767 Da
  • Monoisotopic mass598.350586 Da
  • ChemSpider ID8826546

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3Z,5E,7R,9S,11E,13E,15S,16R)-16-{(2R,4R)-4-[(2R,3R)-2-Isopropyl-3-methyl-4-oxo-3,4-dihydro-2H-pyran-6-yl]-3-oxo-2-pentanyl}-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2,8-d ion [German] [ACD/IUPAC Name]
(3Z,5E,7R,9S,11E,13E,15S,16R)-16-{(2R,4R)-4-[(2R,3R)-2-Isopropyl-3-methyl-4-oxo-3,4-dihydro-2H-pyran-6-yl]-3-oxo-2-pentanyl}-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraene-2,8- dione [ACD/IUPAC Name]
(3Z,5E,7R,9S,11E,13E,15S,16R)-16-{(2R,4R)-4-[(2R,3R)-2-Isopropyl-3-méthyl-4-oxo-3,4-dihydro-2H-pyran-6-yl]-3-oxo-2-pentanyl}-3,15-diméthoxy-5,7,9,11-tétraméthyloxacyclohexadéca-3,5,11,13-tétraène-2,8- dione [French] [ACD/IUPAC Name]
Oxacyclohexadeca-3,5,11,13-tetraene-2,8-dione, 16-[(1R,3R)-3-[(2R,3R)-3,4-dihydro-3-methyl-2-(1-methylethyl)-4-oxo-2H-pyran-6-yl]-1-methyl-2-oxobutyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,9 S,11E,13E,15S,16R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 718.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 292.8±32.9 °C
Index of Refraction: 1.521
Molar Refractivity: 165.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2369.35
ACD/KOC (pH 5.5): 9060.57
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2369.35
ACD/KOC (pH 7.4): 9060.57
Polar Surface Area: 105 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 544.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement