Found 57 results

Search term: MF = 'C_{37}H_{58}O_{11}'
ChemSpider 2D Image | 4-Hydroxy-22-(2-hydroxy-2-propanyl)-1,5,10,10-tetramethyl-11-(pentopyranosyloxy)-21,25-dioxaheptacyclo[20.2.1.0~2,19~.0~5,19~.0~6,16~.0~9,14~.0~14,16~]pentacos-3-yl acetate | C37H58O11

4-Hydroxy-22-(2-hydroxy-2-propanyl)-1,5,10,10-tetramethyl-11-(pentopyranosyloxy)-21,25-dioxaheptacyclo[20.2.1.02,19.05,19.06,16.09,14.014,16]pentacos-3-yl acetate

  • Molecular FormulaC37H58O11
  • Average mass678.850 Da
  • Monoisotopic mass678.397888 Da
  • ChemSpider ID3453479

More details:

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

4-Hydroxy-22-(2-hydroxy-2-propanyl)-1,5,10,10-tetramethyl-11-(pentopyranosyloxy)-21,25-dioxaheptacyclo[20.2.1.02,19.05,19.06,16.09,14.014,16]pentacos-3-yl acetate [ACD/IUPAC Name]
4-Hydroxy-22-(2-hydroxy-2-propanyl)-1,5,10,10-tetramethyl-11-(pentopyranosyloxy)-21,25-dioxaheptacyclo[20.2.1.02,19.05,19.06,16.09,14.014,16]pentacos-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-hydroxy-22-(2-hydroxy-2-propanyl)-1,5,10,10-tétraméthyl-11-(pentopyranosyloxy)-21,25-dioxaheptacyclo[20.2.1.02,19.05,19.06,16.09,14.014,16]pentacos-3-yle [French] [ACD/IUPAC Name]
Pentopyranoside, 7-(acetyloxy)octadecahydro-8-hydroxy-3-(1-hydroxy-1-methylethyl)-6,8a,11,11-tetramethyl-3,6-epoxy-1H,15H-cyclopropa[1',8'a]naphth[2',1':4,5]indeno[7a,1-c]oxocin-12-yl [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 762.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.6±6.0 kJ/mol
Flash Point: 230.7±26.4 °C
Index of Refraction: 1.605
Molar Refractivity: 173.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.80
ACD/KOC (pH 5.5): 842.57
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.80
ACD/KOC (pH 7.4): 842.56
Polar Surface Area: 164 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 503.4±5.0 cm3

Click to predict properties on the Chemicalize site


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