Found 60 results

Search term: MF = 'C_{32}H_{42}O_{10}'
ChemSpider 2D Image | 10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromene-1,3,6-triyl triacetate | C32H42O10

10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromene-1,3,6-triyl triacetate

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID471070

More details:

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

10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromen-1,3,6-triyl-triacetat [German] [ACD/IUPAC Name]
10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromene-1,3,6-triyl triacetate [ACD/IUPAC Name]
Oxireno[c]phenanthro[1,2-d]pyran-8(7aH)-one, 1,3,6-tris(acetyloxy)-10-(3-furanyl)tetradecahydro-4,4,6a,10a,12b-pentamethyl- [ACD/Index Name]
Triacétate de 10-(3-furyl)-4,4,6a,10a,12b-pentaméthyl-8-oxohexadécahydronaphto[2,1-f]oxiréno[d]isochromène-1,3,6-triyle [French] [ACD/IUPAC Name]
16,17-Seco-24-nor-5α,13α,14β,17α-chola-20,22-dien-16-oic acid, 14,15β:21,23-diepoxy-1α,3α,7α,17-tetrahydroxy-4,4,8-trimethyl-, 16,17-lactone, triacetate
5,10-Bis(acetyloxy)-1-(3-furyl)-4b,7,7,10a,12a-pentamethyl-3-oxohexadecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-8-yl acetate
D-Homo-24-nor-17-oxachola-20,22-dien-16-one, 1,3,7-tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (1α,3α,5α,7α,13α,14β,15β,17aα)-
KHIVORIN
Khivorine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 937.05
ACD/KOC (pH 5.5): 4664.31
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 937.05
ACD/KOC (pH 7.4): 4664.31
Polar Surface Area: 131 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 457.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement