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Artemisin(6CI,7CI) 8-Hydroxysantonin 8-Hydroxysantonin
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- Application:Molecular Structure of Artemisin (CAS No.481-05-0): Molecular Formula: C15H18O4 Molecular Weight: 262.301020 CAS No: 481-05-0 H bond acceptors: 4 H bond donors: 1 Freely Rotating Bonds
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- Transportation:Molecular Structure of Artemisin (CAS No.481-05-0): Molecular Formula: C15H18O4 Molecular Weight: 262.301020 CAS No: 481-05-0 H bond acceptors: 4 H bond donors: 1 Freely Rotating Bonds
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Molecular Structure of Artemisin (CAS No.481-05-0):
Molecular Formula: C15H18O4
Molecular Weight: 262.301020
CAS No: 481-05-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 52.6Å2
Index of Refraction: 1.573
Molar Refractivity: 68.16 cm3
Molar Volume: 206.5 cm3
Surface Tension: 48.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 178.8 °C
Enthalpy of Vaporization: 84.5 kJ/mol
Boiling Point: 470.4 °C at 760 mmHg
Vapour Pressure: 7.97E-11 mmHg at 25°C
InChI: InChI=1/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1
InChIKey: LUHMMHZLDLBAKX-DBIGVJDZBZ
Std. InChI: InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1
Std. InChIKey: LUHMMHZLDLBAKX-DBIGVJDZSA-N
IUPAC Name: (3S,3aR,4S,5aS,9bS)-4-Hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
Classification Code: Antimalarial
Details:
Molecular Structure of Artemisin (CAS No.481-05-0):
Molecular Formula: C15H18O4
Molecular Weight: 262.301020
CAS No: 481-05-0
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 52.6Å2
Index of Refraction: 1.573
Molar Refractivity: 68.16 cm3
Molar Volume: 206.5 cm3
Surface Tension: 48.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 178.8 °C
Enthalpy of Vaporization: 84.5 kJ/mol
Boiling Point: 470.4 °C at 760 mmHg
Vapour Pressure: 7.97E-11 mmHg at 25°C
InChI: InChI=1/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1
InChIKey: LUHMMHZLDLBAKX-DBIGVJDZBZ
Std. InChI: InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1
Std. InChIKey: LUHMMHZLDLBAKX-DBIGVJDZSA-N
IUPAC Name: (3S,3aR,4S,5aS,9bS)-4-Hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
Classification Code: Antimalarial
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