Found 24 results

Search term: MF = 'C_{42}H_{54}O_{6}'
ChemSpider 2D Image | bispuupehenone | C42H54O6

bispuupehenone

  • Molecular FormulaC42H54O6
  • Average mass654.875 Da
  • Monoisotopic mass654.392029 Da
  • ChemSpider ID10212066

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2aS,6aS,6bS,6cS,10aS,12aS,16aS,16bS,16cS,20aS)-3,3,6a,10a,13,13,16a,20a-Octamethyl-1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,16b,16c,20a-docosahydro-7,10,17,20-tetraoxadibenzo[c,p]pyranth ren-8,18-diol [German] [ACD/IUPAC Name]
(2aS,6aS,6bS,6cS,10aS,12aS,16aS,16bS,16cS,20aS)-3,3,6a,10a,13,13,16a,20a-Octamethyl-1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,16b,16c,20a-docosahydro-7,10,17,20-tetraoxadibenzo[c,p]pyranth rene-8,18-diol [ACD/IUPAC Name]
(2aS,6aS,6bS,6cS,10aS,12aS,16aS,16bS,16cS,20aS)-3,3,6a,10a,13,13,16a,20a-Octaméthyl-1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,16b,16c,20a-docosahydro-7,10,17,20-tétraoxadibenzo[c,p]pyranth rène-8,18-diol [French] [ACD/IUPAC Name]
bispuupehenone
Naphtho[1'',2'':5',6']pyrano[4',3',2':1,8][2]benzopyrano[5,4,3-cde]pyrano[2,3,4-ij][2]benzopyran-8,18-diol, 1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,16b,16c,20a-docosahydro-3,3,6a,10a,13, 13,16a,20a-octamethyl-, (2aS,6aS,6bS,6cS,10aS,12aS,16aS,16bS,16cS,20aS)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 184.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 12.41
ACD/LogD (pH 5.5): 12.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 77 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 545.5±3.0 cm3

Click to predict properties on the Chemicalize site


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