Found 22 results

Search term: MF = 'C_{43}H_{66}O_{11}'
ChemSpider 2D Image | (2R,3S,8S,13R,14S,19S)-8,19-Dibutyl-10,21,24,26-tetrahydroxy-3,14-dimethyl-13-(beta-D-ribopyranosyloxy)tricyclo[18.2.2.2~9,12~]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl acetate | C43H66O11

(2R,3S,8S,13R,14S,19S)-8,19-Dibutyl-10,21,24,26-tetrahydroxy-3,14-dimethyl-13-(β-D-ribopyranosyloxy)tricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl acetate

  • Molecular FormulaC43H66O11
  • Average mass758.977 Da
  • Monoisotopic mass758.460510 Da
  • ChemSpider ID78442801

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2R,3S,8S,13R,14S,19S)-8,19-Dibutyl-10,21,24,26-tetrahydroxy-3,14-dimethyl-13-(β-D-ribopyranosyloxy)tricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl acetate [ACD/IUPAC Name]
(2R,3S,8S,13R,14S,19S)-8,19-Dibutyl-10,21,24,26-tetrahydroxy-3,14-dimethyl-13-(β-D-ribopyranosyloxy)tricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (2R,3S,8S,13R,14S,19S)-8,19-dibutyl-10,21,24,26-tétrahydroxy-3,14-diméthyl-13-(β-D-ribopyranosyloxy)tricyclo[18.2.2.29,12]hexacosa-1(22),9,11,20,23,25-hexaén-2-yle [French] [ACD/IUPAC Name]
β-D-Ribopyranoside, (2R,3S,8S,13R,14S,19S)-13-(acetyloxy)-8,19-dibutyl-10,21,24,26-tetrahydroxy-3,14-dimethyltricyclo[18.2.2.29,12]hexacosa-9,11,20,22,23,25-hexaen-2-yl [ACD/Index Name]
Ribocyclophane D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 914.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.3±3.0 kJ/mol
Flash Point: 267.8±27.8 °C
Index of Refraction: 1.590
Molar Refractivity: 206.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 10.99
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1156533.00
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1142718.00
Polar Surface Area: 186 Å2
Polarizability: 82.0±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 612.4±5.0 cm3

Click to predict properties on the Chemicalize site


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