Found 22 results

Search term: MF = 'C_{43}H_{66}O_{11}'
ChemSpider 2D Image | (2S,4S,4aS,5aR,6aS,7aR,9aS,10aR,11aS,13R,14S,16aR,17aS,18aR,19aS,20aR,21aS,22aR)-13-[(1Z,3E)-1,3-Heptadien-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentamethyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,11a, 13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxepine-4,14-dio l | C43H66O11

(2S,4S,4aS,5aR,6aS,7aR,9aS,10aR,11aS,13R,14S,16aR,17aS,18aR,19aS,20aR,21aS,22aR)-13-[(1Z,3E)-1,3-Heptadien-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentamethyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,11a, 13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxepine-4,14-dio l

  • Molecular FormulaC43H66O11
  • Average mass758.977 Da
  • Monoisotopic mass758.460510 Da
  • ChemSpider ID9426286

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 18 of 18 defined stereocentres

More details:

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

(2S,4S,4aS,5aR,6aS,7aR,9aS,10aR,11aS,13R,14S,16aR,17aS,18aR,19aS,20aR,21aS,22aR)-13-[(1Z,3E)-1,3-Heptadien-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentamethyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,11a, 13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxepin-4,14-diol [German] [ACD/IUPAC Name]
(2S,4S,4aS,5aR,6aS,7aR,9aS,10aR,11aS,13R,14S,16aR,17aS,18aR,19aS,20aR,21aS,22aR)-13-[(1Z,3E)-1,3-Heptadien-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentamethyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,11a, 13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxepine-4,14-dio l [ACD/IUPAC Name]
(2S,4S,4aS,5aR,6aS,7aR,9aS,10aR,11aS,13R,14S,16aR,17aS,18aR,19aS,20aR,21aS,22aR)-13-[(1Z,3E)-1,3-Heptadién-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentaméthyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,11a, 13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxépino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxépine-4,14-dio l [French] [ACD/IUPAC 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: 821.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.9±6.0 kJ/mol
Flash Point: 450.8±34.3 °C
Index of Refraction: 1.544
Molar Refractivity: 204.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12781.80
ACD/KOC (pH 5.5): 30275.21
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12781.78
ACD/KOC (pH 7.4): 30275.15
Polar Surface Area: 135 Å2
Polarizability: 80.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 645.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement