Found 22 results

Search term: MF = 'C_{43}H_{66}O_{11}'
ChemSpider 2D Image | 1-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,7-di oxaspiro[5.5]undec-10-en-2-yl}acetone | C43H66O11

1-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,7-di oxaspiro[5.5]undec-10-en-2-yl}acetone

  • Molecular FormulaC43H66O11
  • Average mass758.977 Da
  • Monoisotopic mass758.460510 Da
  • ChemSpider ID21171662

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{5-Hydroxy-8-[(3E)-4-{8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl}-3-buten-2-yl]-10-methyl-1,7-di oxaspiro[5.5]undec-10-en-2-yl}acetone [ACD/IUPAC Name]
2-Propanone, 1-[5-hydroxy-10-methyl-8-[(2E)-1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5- yl]-2-propen-1-yl]-1,7-dioxaspiro[5.5]undec-10-en-2-yl]- [ACD/Index Name]
131204-29-0 [RN]
1-Norokadaone

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

N5020_SIGMA [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 865.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.9±6.0 kJ/mol
Flash Point: 254.0±27.8 °C
Index of Refraction: 1.571
Molar Refractivity: 202.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2843.23
ACD/KOC (pH 5.5): 10323.67
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2843.23
ACD/KOC (pH 7.4): 10323.66
Polar Surface Area: 142 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 617.1±5.0 cm3

Click to predict properties on the Chemicalize site


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